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Aminobenzoesäuren und Derivate

Organische Verbindungen, die aus einem Benzolring bestehen, der durch Amino- und Carboxylgruppen ersetzt ist. Dazu gehören Verbindungen, die aus Aminobenzoesäuren gewonnen werden.

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1

Metoclopramid-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 7232-21-5 Summenformel: C14H23Cl2N3O2 Molekulargewicht (g/mol): 336.26 InChI-Schlüssel: RVFUNJWWXKCWNS-UHFFFAOYSA-N IUPAC-Name: 4-Amino-5-Chloro-N-[2-(Diethylamino)ethyl]-2-Methoxybenzamid-Hydrochlorid SMILES: Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC

InChI-Schlüssel RVFUNJWWXKCWNS-UHFFFAOYSA-N
IUPAC-Name 4-Amino-5-Chloro-N-[2-(Diethylamino)ethyl]-2-Methoxybenzamid-Hydrochlorid
CAS 7232-21-5
Molekulargewicht (g/mol) 336.26
SMILES Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
Summenformel C14H23Cl2N3O2
2
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3,5-Diaminobenzoesäure-Dihydrochlorid 98 %, Thermo Scientific Chemicals

CAS: 535-87-5 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007807 InChI-Schlüssel: UENRXLSRMCSUSN-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid PubChem CID: 12062 IUPAC-Name: 3,5-diaminobenzoesäure SMILES: C1=C(C=C(C=C1N)N)C(=O)O

InChI-Schlüssel UENRXLSRMCSUSN-UHFFFAOYSA-N
IUPAC-Name 3,5-diaminobenzoesäure
PubChem CID 12062
CAS 535-87-5
MDL-Nummer MFCD00007807
Molekulargewicht (g/mol) 152.15
SMILES C1=C(C=C(C=C1N)N)C(=O)O
Synonym benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid
Summenformel C7H8N2O2
3

2-(4-Methylperhydro-1,4-diazepin-1-yl)benzoesäure-hydrochloridhemihydrat, 95 %, Thermo Scientific™

CAS: 921938-77-4 Summenformel: C13H19ClN2O2 Molekulargewicht (g/mol): 270.757 MDL-Nummer: MFCD09065004 InChI-Schlüssel: UCYNEWGETFFMQY-UHFFFAOYSA-N Synonym: 2-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,2-4-methyl-1,4-diazepan-1-yl benzoic acid hcl,2-4-methylhomopiperazin-1-yl benzoic acid hydrochloride hemihydrate,2-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1,2-4-methylperhydro-1,4-diazepin-1-yl benzoic acid hydrochloride 0.5 hydrate,benzoicacid, 2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-, hydrochloride 1:1,benzoicacid,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-,hydrochloride 1:1 PubChem CID: 24229621 IUPAC-Name: 2-(4-methyl-1,4-diazepan-1-yl)benzoesäure;hydrochlorid SMILES: CN1CCCN(CC1)C2=CC=CC=C2C(=O)O.Cl

InChI-Schlüssel UCYNEWGETFFMQY-UHFFFAOYSA-N
IUPAC-Name 2-(4-methyl-1,4-diazepan-1-yl)benzoesäure;hydrochlorid
PubChem CID 24229621
CAS 921938-77-4
MDL-Nummer MFCD09065004
Molekulargewicht (g/mol) 270.757
SMILES CN1CCCN(CC1)C2=CC=CC=C2C(=O)O.Cl
Synonym 2-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,2-4-methyl-1,4-diazepan-1-yl benzoic acid hcl,2-4-methylhomopiperazin-1-yl benzoic acid hydrochloride hemihydrate,2-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1,2-4-methylperhydro-1,4-diazepin-1-yl benzoic acid hydrochloride 0.5 hydrate,benzoicacid, 2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-, hydrochloride 1:1,benzoicacid,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-,hydrochloride 1:1
Summenformel C13H19ClN2O2
4

4-(4-Methylperhydro-1,4-diazepin-1-yl)benzoesäure-Hydrochloridhydrat, 95 %, Thermo Scientific™

CAS: 303134-03-4 Summenformel: C13H19ClN2O2 Molekulargewicht (g/mol): 270.757 MDL-Nummer: MFCD09064999 InChI-Schlüssel: KJZVHMAKWMCIBB-UHFFFAOYSA-N Synonym: 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 PubChem CID: 24229616 IUPAC-Name: 4-(4-methyl-1,4-diazepan-1-yl)benzoesäure;hydrochlorid SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl

InChI-Schlüssel KJZVHMAKWMCIBB-UHFFFAOYSA-N
IUPAC-Name 4-(4-methyl-1,4-diazepan-1-yl)benzoesäure;hydrochlorid
PubChem CID 24229616
CAS 303134-03-4
MDL-Nummer MFCD09064999
Molekulargewicht (g/mol) 270.757
SMILES CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl
Synonym 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1
Summenformel C13H19ClN2O2
5

Procainamide Hydrochloride, TRC

CAS: 614-39-1 Summenformel: C13 H21 N3 O . Cl H Molekulargewicht (g/mol): 271.79 Synonym: Procainamide Hydrochloride,4-Amino-N-[2-(diethylamino)ethyl]-benzamide hydrochloride (1:1),4-Amino-N-[2-(diethylamino)ethyl]-benzamide monohydrochloride,p-Amino-N-[2-(diethylamino)ethyl]-benzamide monohydrochloride,4-Amino-N-[2-(diethylamino)ethyl]benzamide monohydrochloride,Amidoprocaine,Amisalin,Cardiorytmin,HC 5006,Novocaine amide hydrochloride,Novocamid hydrochloride,Procainamide hydrochloride,Procainamide monohydrochloride,Procamid,Procamide,Procan SR,Procapan,Procardyl,Pronestyl,Pronestyl hydrochloride,Spicain amide IUPAC-Name: 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride SMILES: Cl.CCN(CC)CCNC(=O)c1ccc(N)cc1

IUPAC-Name 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride
CAS 614-39-1
Molekulargewicht (g/mol) 271.79
SMILES Cl.CCN(CC)CCNC(=O)c1ccc(N)cc1
Synonym Procainamide Hydrochloride,4-Amino-N-[2-(diethylamino)ethyl]-benzamide hydrochloride (1:1),4-Amino-N-[2-(diethylamino)ethyl]-benzamide monohydrochloride,p-Amino-N-[2-(diethylamino)ethyl]-benzamide monohydrochloride,4-Amino-N-[2-(diethylamino)ethyl]benzamide monohydrochloride,Amidoprocaine,Amisalin,Cardiorytmin,HC 5006,Novocaine amide hydrochloride,Novocamid hydrochloride,Procainamide hydrochloride,Procainamide monohydrochloride,Procamid,Procamide,Procan SR,Procapan,Procardyl,Pronestyl,Pronestyl hydrochloride,Spicain amide
Summenformel C13 H21 N3 O . Cl H
6

Metoclopramide Hydrochloride, TRC

CAS: 7232-21-5 Summenformel: C14 H22 Cl N3 O2 . Cl H Molekulargewicht (g/mol): 336.26 Synonym: Benzamide, 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-, hydrochloride (1:1) (ACI),Benzamide, 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-, monohydrochloride (9CI),o-Anisamide, 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-, monohydrochloride (8CI),4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-o-anisamide hydrochloride,AHR 3070-C,Ami-metoclopramide,Cerucal,Maxolon,Metoclopramide hydrochloride,Metoclopramide monohydrochloride,Metoclopramide-Hakim,Metpamid,Mexeron,NSC 354467,Paspertin,Perinorm,Plazilin,Primperan,Primperan (tablet),Reglan,Rimetin,Telperane,Tserulan IUPAC-Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide;hydrochloride SMILES: Cl.CCN(CC)CCNC(=O)c1cc(Cl)c(N)cc1OC

IUPAC-Name 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide;hydrochloride
CAS 7232-21-5
Molekulargewicht (g/mol) 336.26
SMILES Cl.CCN(CC)CCNC(=O)c1cc(Cl)c(N)cc1OC
Synonym Benzamide, 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-, hydrochloride (1:1) (ACI),Benzamide, 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-, monohydrochloride (9CI),o-Anisamide, 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-, monohydrochloride (8CI),4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-o-anisamide hydrochloride,AHR 3070-C,Ami-metoclopramide,Cerucal,Maxolon,Metoclopramide hydrochloride,Metoclopramide monohydrochloride,Metoclopramide-Hakim,Metpamid,Mexeron,NSC 354467,Paspertin,Perinorm,Plazilin,Primperan,Primperan (tablet),Reglan,Rimetin,Telperane,Tserulan
Summenformel C14 H22 Cl N3 O2 . Cl H
7

3-Aminophthalsäure-hydrochlorid-Dihydrat, 98 %, Thermo Scientific Chemicals

CAS: 1852533-96-0 Summenformel: C8H8ClNO4 Molekulargewicht (g/mol): 217.605 MDL-Nummer: MFCD00150282 InChI-Schlüssel: ZBZAVEORKXFUQB-UHFFFAOYSA-N Synonym: 3-aminophthalic acid hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride 1:1,phthalic acid, hydrochloride,1, 3-amino-, hydrochloride,3-aminobenzene-1,2-dicarboxylic acid hydrochloride,3-amino phthalic acid hydrochloride,phthalic acid, 3-amino-, hydrochloride,acmc-1b7k3,ghl.pd_mitscher_leg0.1315 PubChem CID: 81375 IUPAC-Name: 3-Aminphthalsäure;hydrochlorid SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O.Cl

InChI-Schlüssel ZBZAVEORKXFUQB-UHFFFAOYSA-N
IUPAC-Name 3-Aminphthalsäure;hydrochlorid
PubChem CID 81375
CAS 1852533-96-0
MDL-Nummer MFCD00150282
Molekulargewicht (g/mol) 217.605
SMILES C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O.Cl
Synonym 3-aminophthalic acid hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride 1:1,phthalic acid, hydrochloride,1, 3-amino-, hydrochloride,3-aminobenzene-1,2-dicarboxylic acid hydrochloride,3-amino phthalic acid hydrochloride,phthalic acid, 3-amino-, hydrochloride,acmc-1b7k3,ghl.pd_mitscher_leg0.1315
Summenformel C8H8ClNO4
8

4-Amino-3-(Trifluormethoxy)Benzoesäure, 95 %, Thermo Scientific™

CAS: 175278-22-5 Summenformel: C8H6F3NO3 Molekulargewicht (g/mol): 221.135 InChI-Schlüssel: IXJFWBNYFTWBOR-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s PubChem CID: 2735951 IUPAC-Name: 4-Amino-3-(trifluormethoxy)benzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N

InChI-Schlüssel IXJFWBNYFTWBOR-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-(trifluormethoxy)benzoesäure
PubChem CID 2735951
CAS 175278-22-5
Molekulargewicht (g/mol) 221.135
SMILES C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
Synonym 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s
Summenformel C8H6F3NO3
9

4-Amino-3-(trifluormethoxy)benzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 175278-22-5 Summenformel: C8H6F3NO3 Molekulargewicht (g/mol): 221.135 MDL-Nummer: MFCD00205143 InChI-Schlüssel: IXJFWBNYFTWBOR-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s PubChem CID: 2735951 IUPAC-Name: 4-Amino-3-(trifluormethoxy)benzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N

InChI-Schlüssel IXJFWBNYFTWBOR-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-(trifluormethoxy)benzoesäure
PubChem CID 2735951
CAS 175278-22-5
MDL-Nummer MFCD00205143
Molekulargewicht (g/mol) 221.135
SMILES C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
Synonym 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s
Summenformel C8H6F3NO3
10

4-Amino-2-(Trifluoromethyl)Benzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 393-06-6 Summenformel: C8H6F3NO2 Molekulargewicht (g/mol): 205.14 MDL-Nummer: MFCD03407959 InChI-Schlüssel: AMVHEVZYTGHASE-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid PubChem CID: 3836325 IUPAC-Name: 4-amino-2-(trifluormethyl)benzoesäure SMILES: NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F

InChI-Schlüssel AMVHEVZYTGHASE-UHFFFAOYSA-N
IUPAC-Name 4-amino-2-(trifluormethyl)benzoesäure
PubChem CID 3836325
CAS 393-06-6
MDL-Nummer MFCD03407959
Molekulargewicht (g/mol) 205.14
SMILES NC1=CC(=C(C=C1)C(O)=O)C(F)(F)F
Synonym 4-amino-2-trifluoromethyl benzoic acid,5-amino-2-carboxybenzotrifluoride,2-trifluoromethyl-4-aminobenzoic acid,pubchem1360,4-amimo-2-trifluoromethyl benzoicacid,acmc-209j4m,ksc495q5d,rarechem al bo 0438,buttpark 44\01-93,4-amino-2-trifluoromethyl benzoicacid
Summenformel C8H6F3NO2
11

4-Amino-3-(-methylphenoxy)-benzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 400-76-0 Summenformel: C8H6F3NO2 Molekulargewicht (g/mol): 205.14 MDL-Nummer: MFCD03407960 InChI-Schlüssel: NPPPORJZPNJXNQ-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethyl benzoic acid,4-amino-3-trifluoromethylbenzioc acid,rarechem al bo 0877,4-amino-5-trifluoromethylbenzoic acid,4-amino-3-trifluoromethyl-benzoic acid,benzoic acid, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl benzoic acid 3-trifluoromethyl-4-aminobenzoic acid,4-amino-3-trifluoromethylbenzoicacid,pubchem2211 PubChem CID: 3254286 IUPAC-Name: 4-amino-3-(trifluormethyl)benzoesäure SMILES: NC1=C(C=C(C=C1)C(O)=O)C(F)(F)F

InChI-Schlüssel NPPPORJZPNJXNQ-UHFFFAOYSA-N
IUPAC-Name 4-amino-3-(trifluormethyl)benzoesäure
PubChem CID 3254286
CAS 400-76-0
MDL-Nummer MFCD03407960
Molekulargewicht (g/mol) 205.14
SMILES NC1=C(C=C(C=C1)C(O)=O)C(F)(F)F
Synonym 4-amino-3-trifluoromethyl benzoic acid,4-amino-3-trifluoromethylbenzioc acid,rarechem al bo 0877,4-amino-5-trifluoromethylbenzoic acid,4-amino-3-trifluoromethyl-benzoic acid,benzoic acid, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl benzoic acid 3-trifluoromethyl-4-aminobenzoic acid,4-amino-3-trifluoromethylbenzoicacid,pubchem2211
Summenformel C8H6F3NO2
12

2-Amino-4-Methylbenzoesäure, 95 %, Thermo Scientific™

CAS: 2305-36-4 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00047853 InChI-Schlüssel: RPGKFFKUTVJVPY-UHFFFAOYSA-N Synonym: 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid PubChem CID: 75316 IUPAC-Name: 2-Amino-4-Methylbenzoesäure SMILES: CC1=CC(=C(C=C1)C(=O)O)N

InChI-Schlüssel RPGKFFKUTVJVPY-UHFFFAOYSA-N
IUPAC-Name 2-Amino-4-Methylbenzoesäure
PubChem CID 75316
CAS 2305-36-4
MDL-Nummer MFCD00047853
Molekulargewicht (g/mol) 151.165
SMILES CC1=CC(=C(C=C1)C(=O)O)N
Synonym 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid
Summenformel C8H9NO2
13

4-Guanidinobenzoesäure-Hydrochlorid, 99 %

CAS: 42823-46-1 Summenformel: C8H10ClN3O2 Molekulargewicht (g/mol): 215.637 MDL-Nummer: MFCD00040587 InChI-Schlüssel: YETFLAUJROGBMC-UHFFFAOYSA-N Synonym: 4-guanidinobenzoic acid hydrochloride,n-4-carboxyphenyl guanidine hydrochloride,4-guanidinobenzoic acid hcl,4-guanidino benzoic acid hydrochloride,4-amidinoamino benzoic acid, chloride,pubchem14981,pubchem14993,acmc-1an3m,ksc494a0j,4-guanidino-benzoic acid-hcl salt PubChem CID: 3084875 IUPAC-Name: 4-(diaminomethylidneamino)benzoesäure;hydrochlorid SMILES: C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl

InChI-Schlüssel YETFLAUJROGBMC-UHFFFAOYSA-N
IUPAC-Name 4-(diaminomethylidneamino)benzoesäure;hydrochlorid
PubChem CID 3084875
CAS 42823-46-1
MDL-Nummer MFCD00040587
Molekulargewicht (g/mol) 215.637
SMILES C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl
Synonym 4-guanidinobenzoic acid hydrochloride,n-4-carboxyphenyl guanidine hydrochloride,4-guanidinobenzoic acid hcl,4-guanidino benzoic acid hydrochloride,4-amidinoamino benzoic acid, chloride,pubchem14981,pubchem14993,acmc-1an3m,ksc494a0j,4-guanidino-benzoic acid-hcl salt
Summenformel C8H10ClN3O2
15

Procainamidhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 614-39-1 Summenformel: C13H21N3O·HCl Molekulargewicht (g/mol): 271.78 MDL-Nummer: MFCD00012998 InChI-Schlüssel: ABTXGJFUQRCPNH-UHFFFAOYSA-N Synonym: procainamide hydrochloride,procainamide hcl,pronestyl,procanbid,procapan,procan,procainhydrochlorid,procan sr,procainii chloridum,promide hydrochloride PubChem CID: 66068 ChEBI: CHEBI:8429 IUPAC-Name: 4-amino-N-[2-(diethylamino)ethyl]benzamid;hydrochlorid SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl

InChI-Schlüssel ABTXGJFUQRCPNH-UHFFFAOYSA-N
IUPAC-Name 4-amino-N-[2-(diethylamino)ethyl]benzamid;hydrochlorid
PubChem CID 66068
CAS 614-39-1
ChEBI CHEBI:8429
MDL-Nummer MFCD00012998
Molekulargewicht (g/mol) 271.78
SMILES CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl
Synonym procainamide hydrochloride,procainamide hcl,pronestyl,procanbid,procapan,procan,procainhydrochlorid,procan sr,procainii chloridum,promide hydrochloride
Summenformel C13H21N3O·HCl