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Phenylmethylamine

Organische Verbindungen, die einen Phenylring mit einer Methylgruppe enthalten, die mit einer funktionellen Aminogruppe verbunden ist.

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1 – 15 von 172 Ergebnisse
1

Benzyltriethylammoniumchlorid, 99 %, Thermo Scientific Chemicals

CAS: 56-37-1 Summenformel: C13H22ClN Molekulargewicht (g/mol): 227.78 MDL-Nummer: MFCD00011824 InChI-Schlüssel: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC-Name: Benzyl(trimethyl)azanium;chlorid SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

EDGE
InChI-Schlüssel HTZCNXWZYVXIMZ-UHFFFAOYSA-M
IUPAC-Name Benzyl(trimethyl)azanium;chlorid
PubChem CID 66133
CAS 56-37-1
MDL-Nummer MFCD00011824
Molekulargewicht (g/mol) 227.78
SMILES [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Summenformel C13H22ClN
2

5-Brom-2-Fluorbenzylamin Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 202865-69-8 Summenformel: C7H8BrFN Molekulargewicht (g/mol): 205.05 MDL-Nummer: MFCD00143426 InChI-Schlüssel: PDKBJZGGXHTHNC-UHFFFAOYSA-O Synonym: 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl PubChem CID: 2724903 SMILES: [NH3+]CC1=CC(Br)=CC=C1F

InChI-Schlüssel PDKBJZGGXHTHNC-UHFFFAOYSA-O
PubChem CID 2724903
CAS 202865-69-8
MDL-Nummer MFCD00143426
Molekulargewicht (g/mol) 205.05
SMILES [NH3+]CC1=CC(Br)=CC=C1F
Synonym 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl
Summenformel C7H8BrFN
3

2,6-Dichlorbenzylamin, 97+ %, Thermo Scientific Chemicals

CAS: 6575-27-5 Summenformel: C7H7Cl2N Molekulargewicht (g/mol): 176.04 MDL-Nummer: MFCD00047928 InChI-Schlüssel: VLVLNNQMURDGPM-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro PubChem CID: 485432 IUPAC-Name: (2,6-Dichlorphenyl)Methanamin SMILES: NCC1=C(Cl)C=CC=C1Cl

InChI-Schlüssel VLVLNNQMURDGPM-UHFFFAOYSA-N
IUPAC-Name (2,6-Dichlorphenyl)Methanamin
PubChem CID 485432
CAS 6575-27-5
MDL-Nummer MFCD00047928
Molekulargewicht (g/mol) 176.04
SMILES NCC1=C(Cl)C=CC=C1Cl
Synonym 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro
Summenformel C7H7Cl2N
4

4-n-Butylbenzylamin, 98 %, Thermo Scientific Chemicals

CAS: 57802-79-6 Summenformel: C11H17N Molekulargewicht (g/mol): 163.264 MDL-Nummer: MFCD02258855 InChI-Schlüssel: IBVGSPOHLFKLHM-UHFFFAOYSA-N Synonym: 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl PubChem CID: 4029871 IUPAC-Name: (4-butylphenyl)methanamin SMILES: CCCCC1=CC=C(C=C1)CN

InChI-Schlüssel IBVGSPOHLFKLHM-UHFFFAOYSA-N
IUPAC-Name (4-butylphenyl)methanamin
PubChem CID 4029871
CAS 57802-79-6
MDL-Nummer MFCD02258855
Molekulargewicht (g/mol) 163.264
SMILES CCCCC1=CC=C(C=C1)CN
Synonym 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl
Summenformel C11H17N
5

3,4-Dimethoxybenzylamin, 97 %, Thermo Scientific Chemicals

CAS: 5763-61-1 Summenformel: C9H13NO2 Molekulargewicht (g/mol): 167.21 MDL-Nummer: MFCD00008116 InChI-Schlüssel: DIVNUTGTTIRPQA-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc PubChem CID: 79832 IUPAC-Name: (3,4-Dimethoxyphenyl)methanamin SMILES: COC1=CC=C(CN)C=C1OC

InChI-Schlüssel DIVNUTGTTIRPQA-UHFFFAOYSA-N
IUPAC-Name (3,4-Dimethoxyphenyl)methanamin
PubChem CID 79832
CAS 5763-61-1
MDL-Nummer MFCD00008116
Molekulargewicht (g/mol) 167.21
SMILES COC1=CC=C(CN)C=C1OC
Synonym 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc
Summenformel C9H13NO2
6

3,5-Dichlorbenzylamin, 94 %, Thermo Scientific Chemicals

CAS: 39989-43-0 Summenformel: C7H7Cl2N Molekulargewicht (g/mol): 176.04 MDL-Nummer: MFCD00052681 InChI-Schlüssel: ICIJWOWQUHHETJ-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4 PubChem CID: 457602 SMILES: NCC1=CC(Cl)=CC(Cl)=C1

InChI-Schlüssel ICIJWOWQUHHETJ-UHFFFAOYSA-N
PubChem CID 457602
CAS 39989-43-0
MDL-Nummer MFCD00052681
Molekulargewicht (g/mol) 176.04
SMILES NCC1=CC(Cl)=CC(Cl)=C1
Synonym 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4
Summenformel C7H7Cl2N
7

2,3-Dichlorbenzylamin, 97 %, Thermo Scientific Chemicals

CAS: 39226-95-4 Summenformel: C7H7Cl2N Molekulargewicht (g/mol): 176.04 MDL-Nummer: MFCD00047927 InChI-Schlüssel: JHBVZGONNIVXFJ-UHFFFAOYSA-N Synonym: 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r PubChem CID: 587625 IUPAC-Name: (2,3-Dichlorphenyl)Methanamin SMILES: C1=CC(=C(C(=C1)Cl)Cl)CN

InChI-Schlüssel JHBVZGONNIVXFJ-UHFFFAOYSA-N
IUPAC-Name (2,3-Dichlorphenyl)Methanamin
PubChem CID 587625
CAS 39226-95-4
MDL-Nummer MFCD00047927
Molekulargewicht (g/mol) 176.04
SMILES C1=CC(=C(C(=C1)Cl)Cl)CN
Synonym 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r
Summenformel C7H7Cl2N
8

3-Fluorbenzylamin, 97 %, Thermo Scientific Chemicals

CAS: 100-82-3 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.146 MDL-Nummer: MFCD00008113 InChI-Schlüssel: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC-Name: (3-fluorphenyl)methanamin SMILES: C1=CC(=CC(=C1)F)CN

InChI-Schlüssel QVSVMNXRLWSNGS-UHFFFAOYSA-N
IUPAC-Name (3-fluorphenyl)methanamin
PubChem CID 66853
CAS 100-82-3
MDL-Nummer MFCD00008113
Molekulargewicht (g/mol) 125.146
SMILES C1=CC(=CC(=C1)F)CN
Synonym 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine
Summenformel C7H8FN
9

2-Methylbenzylamin, 98 %, Thermo Scientific Chemicals

CAS: 89-93-0 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00008112 InChI-Schlüssel: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonym: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine PubChem CID: 6993 IUPAC-Name: (2-Methylphenyl)methanamin SMILES: CC1=CC=CC=C1CN

InChI-Schlüssel CJAAPVQEZPAQNI-UHFFFAOYSA-N
IUPAC-Name (2-Methylphenyl)methanamin
PubChem CID 6993
CAS 89-93-0
MDL-Nummer MFCD00008112
Molekulargewicht (g/mol) 121.183
SMILES CC1=CC=CC=C1CN
Synonym 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine
Summenformel C8H11N
10

1-(4-Iodobenzyl)pyrrolidin, ≥97 %, Thermo Scientific™

CAS: 858676-60-5 Summenformel: C11H14IN Molekulargewicht (g/mol): 287.144 MDL-Nummer: MFCD07775752 InChI-Schlüssel: RDHZJYCRHTZBIX-UHFFFAOYSA-N Synonym: 1-4-iodobenzyl pyrrolidine,1-4-iodophenyl methyl pyrrolidine,1-4-iodo-benzyl-pyrrolidine,pyrrolidine,1-4-iodophenyl methyl PubChem CID: 18525867 IUPAC-Name: 1-[(4-iodphenyl)methyl]pyrrolidin SMILES: C1CCN(C1)CC2=CC=C(C=C2)I

InChI-Schlüssel RDHZJYCRHTZBIX-UHFFFAOYSA-N
IUPAC-Name 1-[(4-iodphenyl)methyl]pyrrolidin
PubChem CID 18525867
CAS 858676-60-5
MDL-Nummer MFCD07775752
Molekulargewicht (g/mol) 287.144
SMILES C1CCN(C1)CC2=CC=C(C=C2)I
Synonym 1-4-iodobenzyl pyrrolidine,1-4-iodophenyl methyl pyrrolidine,1-4-iodo-benzyl-pyrrolidine,pyrrolidine,1-4-iodophenyl methyl
Summenformel C11H14IN
11

1-(4-Fluorbenzyl)-1,4-diazepan, 97 %, Thermo Scientific™

CAS: 76141-89-4 Summenformel: C12H17FN2 Molekulargewicht (g/mol): 208.28 MDL-Nummer: MFCD00816588 InChI-Schlüssel: KZCHYFUMQQWGJK-UHFFFAOYSA-N Synonym: 1-4-fluorobenzyl-1,4-diazepane,1-4-fluorobenzyl homopiperazine,1-4-fluorophenyl methyl-1,4-diazepane,1-4-fluoro-benzyl-1,4 diazepane,1-4-fluorophenyl methyl-1,4-diazaperhydroepine,acmc-1bluy,1-4-fluorobenzyl-1,4 diazepane PubChem CID: 2774433 IUPAC-Name: 1-[(4-fluorphenyl)methyl]-1,4-diazepan SMILES: C1CNCCN(C1)CC2=CC=C(C=C2)F

InChI-Schlüssel KZCHYFUMQQWGJK-UHFFFAOYSA-N
IUPAC-Name 1-[(4-fluorphenyl)methyl]-1,4-diazepan
PubChem CID 2774433
CAS 76141-89-4
MDL-Nummer MFCD00816588
Molekulargewicht (g/mol) 208.28
SMILES C1CNCCN(C1)CC2=CC=C(C=C2)F
Synonym 1-4-fluorobenzyl-1,4-diazepane,1-4-fluorobenzyl homopiperazine,1-4-fluorophenyl methyl-1,4-diazepane,1-4-fluoro-benzyl-1,4 diazepane,1-4-fluorophenyl methyl-1,4-diazaperhydroepine,acmc-1bluy,1-4-fluorobenzyl-1,4 diazepane
Summenformel C12H17FN2
12

4-Benzyl-2-(Chloromethyl)morpholin, 97 %, Thermo Scientific™

CAS: 40987-25-5 Summenformel: C12H16ClNO Molekulargewicht (g/mol): 225.72 MDL-Nummer: MFCD02681886 InChI-Schlüssel: GVWRZZNYCOTWNN-UHFFFAOYNA-N Synonym: 4-benzyl-2-chloromethyl morpholine,4-benzyl-2-chloromethyl-morpholine,2-chloromethyl-4-benzylmorpholine,morpholine, 2-chloromethyl-4-phenylmethyl,pubchem12932,3-chloromethyl-4-phenylmethyl morpholine,2-chloromethyl-4-benzyl morpholine,2-chloromethyl-4-benzyl-morpholine PubChem CID: 2801562 IUPAC-Name: 4-Benzyl-2-(chlormethyl)morpholin SMILES: ClCC1CN(CC2=CC=CC=C2)CCO1

InChI-Schlüssel GVWRZZNYCOTWNN-UHFFFAOYNA-N
IUPAC-Name 4-Benzyl-2-(chlormethyl)morpholin
PubChem CID 2801562
CAS 40987-25-5
MDL-Nummer MFCD02681886
Molekulargewicht (g/mol) 225.72
SMILES ClCC1CN(CC2=CC=CC=C2)CCO1
Synonym 4-benzyl-2-chloromethyl morpholine,4-benzyl-2-chloromethyl-morpholine,2-chloromethyl-4-benzylmorpholine,morpholine, 2-chloromethyl-4-phenylmethyl,pubchem12932,3-chloromethyl-4-phenylmethyl morpholine,2-chloromethyl-4-benzyl morpholine,2-chloromethyl-4-benzyl-morpholine
Summenformel C12H16ClNO
13

4-(4-Iodobenzyl)morpholin, ≥97 %, Thermo Scientific™

CAS: 299159-27-6 Summenformel: C11H14INO Molekulargewicht (g/mol): 303.143 MDL-Nummer: MFCD04974051 InChI-Schlüssel: IYDFKIKPNVVXQU-UHFFFAOYSA-N Synonym: 4-4-iodobenzyl morpholine,4-4-iodophenyl methyl morpholine,4-4-iodo-benzyl-morpholine,4-iodobenzyl morpholine,4-morpholinomethyliodobenzene PubChem CID: 2795500 IUPAC-Name: 4-[(4-iodphenyl)methyl]Morpholin SMILES: C1COCCN1CC2=CC=C(C=C2)I

InChI-Schlüssel IYDFKIKPNVVXQU-UHFFFAOYSA-N
IUPAC-Name 4-[(4-iodphenyl)methyl]Morpholin
PubChem CID 2795500
CAS 299159-27-6
MDL-Nummer MFCD04974051
Molekulargewicht (g/mol) 303.143
SMILES C1COCCN1CC2=CC=C(C=C2)I
Synonym 4-4-iodobenzyl morpholine,4-4-iodophenyl methyl morpholine,4-4-iodo-benzyl-morpholine,4-iodobenzyl morpholine,4-morpholinomethyliodobenzene
Summenformel C11H14INO