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Sekundäre Amine

Organische Verbindungen und funktionelle Gruppen, die ein einfaches Stickstoffatom mit einem einzigen Paar enthalten. Sekundäre Amine haben ein Stickstoffatom, das an ein Wasserstoffatom gebunden ist, und zwei Kohlenstoffatome oder andere funktionelle Gruppen.

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1 – 15 von 198 Ergebnisse
1

3-(3-Piperidinyloxy)benzonitril, 99 %, Thermo Scientific Chemicals

CAS: 902836-93-5 Summenformel: C12H14N2O Molekulargewicht (g/mol): 202.257 MDL-Nummer: MFCD08061079 InChI-Schlüssel: OSURJDMYHKQISX-UHFFFAOYSA-N Synonym: 3-3-piperidinyloxy benzonitrile,3-piperidin-3-yloxy benzonitrile,3-piperidin-3-yl-oxy benzonitrile,3-3-piperidyloxy benzenecarbonitrile,3-piperidin-3-yl oxy benzonitrile PubChem CID: 22309128 IUPAC-Name: 3-Piperidin-3-yloxybenzonitril SMILES: C1CC(CNC1)OC2=CC=CC(=C2)C#N

InChI-Schlüssel OSURJDMYHKQISX-UHFFFAOYSA-N
IUPAC-Name 3-Piperidin-3-yloxybenzonitril
PubChem CID 22309128
CAS 902836-93-5
MDL-Nummer MFCD08061079
Molekulargewicht (g/mol) 202.257
SMILES C1CC(CNC1)OC2=CC=CC(=C2)C#N
Synonym 3-3-piperidinyloxy benzonitrile,3-piperidin-3-yloxy benzonitrile,3-piperidin-3-yl-oxy benzonitrile,3-3-piperidyloxy benzenecarbonitrile,3-piperidin-3-yl oxy benzonitrile
Summenformel C12H14N2O
2

1-Methyl-3-Phenylpiperazin, 97 %, Thermo Scientific Chemicals

CAS: 5271-27-2 Summenformel: C11H16N2 Molekulargewicht (g/mol): 176.263 MDL-Nummer: MFCD03411603 InChI-Schlüssel: IRMBVBDXXYXPEW-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-piperazine,1-n-methyl-3-phenyl-piperazine,1-methyl-3-phenyl piperazine,piperazine, 1-methyl-3-phenyl,+/--3-phenyl-1-methylpiperazine,dl-1-methyl-3-phenyl-piperazine,1-methyl-3-phenyl-1-piperazine,pubchem8578,3-phenyl-1-methylpiperazine, +/-,n-methyl-3-phenylpiperazine PubChem CID: 2760009 IUPAC-Name: 1-Methyl-3-phenylpiperazin SMILES: CN1CCNC(C1)C2=CC=CC=C2

InChI-Schlüssel IRMBVBDXXYXPEW-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-3-phenylpiperazin
PubChem CID 2760009
CAS 5271-27-2
MDL-Nummer MFCD03411603
Molekulargewicht (g/mol) 176.263
SMILES CN1CCNC(C1)C2=CC=CC=C2
Synonym 1-methyl-3-phenyl-piperazine,1-n-methyl-3-phenyl-piperazine,1-methyl-3-phenyl piperazine,piperazine, 1-methyl-3-phenyl,+/--3-phenyl-1-methylpiperazine,dl-1-methyl-3-phenyl-piperazine,1-methyl-3-phenyl-1-piperazine,pubchem8578,3-phenyl-1-methylpiperazine, +/-,n-methyl-3-phenylpiperazine
Summenformel C11H16N2
3

3-Bromo-n-Methylanilin, 98 %, Thermo Scientific Chemicals

CAS: 66584-32-5 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD05664376 InChI-Schlüssel: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline,3-bromo-n-methyl aniline,benzenamine, 3-bromo-n-methyl,acmc-20an89,3-bromophenyl-methylamine,3-bromo-phenyl-methyl-amine,3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC-Name: 3-Brom-N-methylanilin SMILES: CNC1=CC(=CC=C1)Br

InChI-Schlüssel HKOSFZXROYRVJT-UHFFFAOYSA-N
IUPAC-Name 3-Brom-N-methylanilin
PubChem CID 7018299
CAS 66584-32-5
MDL-Nummer MFCD05664376
Molekulargewicht (g/mol) 186.05
SMILES CNC1=CC(=CC=C1)Br
Synonym n-methyl-3-bromoaniline,3-bromo-n-methyl aniline,benzenamine, 3-bromo-n-methyl,acmc-20an89,3-bromophenyl-methylamine,3-bromo-phenyl-methyl-amine,3-bromo-n-methylaniline
Summenformel C7H8BrN
4

3-Phenoxypiperidin, 97 %, Thermo Scientific Chemicals

CAS: 151666-08-9 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.25 MDL-Nummer: MFCD04117746 InChI-Schlüssel: QDPNIJKUTWDGMV-UHFFFAOYNA-N Synonym: piperidine, 3-phenoxy,3-phenoxy-piperidine,piperidine,3-phenoxy,3-phenoxypiperidine,,3-phenoxy piperidine,acmc-20a6se PubChem CID: 3730581 IUPAC-Name: 3-Phenoxypiperidin SMILES: C1CNCC(C1)OC1=CC=CC=C1

InChI-Schlüssel QDPNIJKUTWDGMV-UHFFFAOYNA-N
IUPAC-Name 3-Phenoxypiperidin
PubChem CID 3730581
CAS 151666-08-9
MDL-Nummer MFCD04117746
Molekulargewicht (g/mol) 177.25
SMILES C1CNCC(C1)OC1=CC=CC=C1
Synonym piperidine, 3-phenoxy,3-phenoxy-piperidine,piperidine,3-phenoxy,3-phenoxypiperidine,,3-phenoxy piperidine,acmc-20a6se
Summenformel C11H15NO
5

3-Methylpiperidin, 98 %, Thermo Scientific Chemicals

CAS: 626-56-2 Summenformel: C6H13N Molekulargewicht (g/mol): 99.177 MDL-Nummer: MFCD00005994 InChI-Schlüssel: JEGMWWXJUXDNJN-UHFFFAOYSA-N Synonym: 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc PubChem CID: 79081 IUPAC-Name: 3-Methylpiperidin SMILES: CC1CCCNC1

InChI-Schlüssel JEGMWWXJUXDNJN-UHFFFAOYSA-N
IUPAC-Name 3-Methylpiperidin
PubChem CID 79081
CAS 626-56-2
MDL-Nummer MFCD00005994
Molekulargewicht (g/mol) 99.177
SMILES CC1CCCNC1
Synonym 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc
Summenformel C6H13N
6

6-(Benzylamino)pyridin-3-Boronsäurepinacolester, 95 %, Thermo Scientific Chemicals

CAS: 1073354-27-4 Summenformel: C18H23BN2O2 Molekulargewicht (g/mol): 310.204 MDL-Nummer: MFCD06798270 InChI-Schlüssel: BWIHFPRFKBKWMU-UHFFFAOYSA-N Synonym: 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44755164 IUPAC-Name: N-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3

InChI-Schlüssel BWIHFPRFKBKWMU-UHFFFAOYSA-N
IUPAC-Name N-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amin
PubChem CID 44755164
CAS 1073354-27-4
MDL-Nummer MFCD06798270
Molekulargewicht (g/mol) 310.204
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3
Synonym 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
Summenformel C18H23BN2O2
7

3-(Trifluoromethyl)piperidin, 97 %, Thermo Scientific Chemicals

CAS: 768-31-0 Summenformel: C6H11F3N Molekulargewicht (g/mol): 154.16 MDL-Nummer: MFCD02183561 InChI-Schlüssel: JOHFJTBDUSVGQB-RXMQYKEDSA-O PubChem CID: 2760776 SMILES: FC(F)(F)[C@@H]1CCC[NH2+]C1

InChI-Schlüssel JOHFJTBDUSVGQB-RXMQYKEDSA-O
PubChem CID 2760776
CAS 768-31-0
MDL-Nummer MFCD02183561
Molekulargewicht (g/mol) 154.16
SMILES FC(F)(F)[C@@H]1CCC[NH2+]C1
Summenformel C6H11F3N
8

Azetidin-3-Carbonsäure, 98+ %, Thermo Scientific Chemicals

CAS: 36476-78-5 Summenformel: C4H7NO2 Molekulargewicht (g/mol): 101.11 MDL-Nummer: MFCD00191763 InChI-Schlüssel: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC-Name: Azetidin-3-carbonsäure SMILES: OC(=O)C1CNC1

InChI-Schlüssel GFZWHAAOIVMHOI-UHFFFAOYSA-N
IUPAC-Name Azetidin-3-carbonsäure
PubChem CID 93192
CAS 36476-78-5
MDL-Nummer MFCD00191763
Molekulargewicht (g/mol) 101.11
SMILES OC(=O)C1CNC1
Synonym 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid
Summenformel C4H7NO2
9

N-Methyl-3-Nitroanilin, 97 %, Thermo Scientific Chemicals

CAS: 619-26-1 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD00963641 InChI-Schlüssel: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: 3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine # PubChem CID: 219622 IUPAC-Name: N-Methyl-3-nitroanilin SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]

InChI-Schlüssel IKSRCCUOUJJGAU-UHFFFAOYSA-N
IUPAC-Name N-Methyl-3-nitroanilin
PubChem CID 219622
CAS 619-26-1
MDL-Nummer MFCD00963641
Molekulargewicht (g/mol) 152.153
SMILES CNC1=CC(=CC=C1)[N+](=O)[O-]
Synonym 3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine #
Summenformel C7H8N2O2
10

(R)-(+)-3-(Dimethylamino)Pyrrolidinol, 98 %, Thermo Scientific Chemicals

CAS: 132958-72-6 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00191347 InChI-Schlüssel: AVAWMINJNRAQFS-ZCFIWIBFSA-N Synonym: r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 2758521 IUPAC-Name: (3R)-N,N-Dimethylpyrrolidin-3-amin SMILES: CN(C)C1CCNC1

InChI-Schlüssel AVAWMINJNRAQFS-ZCFIWIBFSA-N
IUPAC-Name (3R)-N,N-Dimethylpyrrolidin-3-amin
PubChem CID 2758521
CAS 132958-72-6
MDL-Nummer MFCD00191347
Molekulargewicht (g/mol) 114.19
SMILES CN(C)C1CCNC1
Synonym r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine
Summenformel C6H14N2
11

4-(3-Chlorphenoxy)piperidin, 98 %, Thermo Scientific Chemicals

CAS: 97840-40-9 Summenformel: C11H14ClNO Molekulargewicht (g/mol): 211.689 MDL-Nummer: MFCD08061087 InChI-Schlüssel: BYXWGMQMUJCYPK-UHFFFAOYSA-N Synonym: 4-3-chlorophenoxy piperidine,4-3-chloro-phenoxy-piperidine,piperidine, 4-3-chlorophenoxy,acmc-20amww,4-m-chlorophenoxypiperidine,4-3-chlorophenoxy-piperidine,piperidine,4-3-chlorophenoxy,1-chloro-3-4-piperidyloxy benzene,piperidine, 4-3-chlorophenoxy-, hydrochloride PubChem CID: 2735317 IUPAC-Name: 4-(3-Chlorphenoxy)piperidin SMILES: C1CNCCC1OC2=CC(=CC=C2)Cl

InChI-Schlüssel BYXWGMQMUJCYPK-UHFFFAOYSA-N
IUPAC-Name 4-(3-Chlorphenoxy)piperidin
PubChem CID 2735317
CAS 97840-40-9
MDL-Nummer MFCD08061087
Molekulargewicht (g/mol) 211.689
SMILES C1CNCCC1OC2=CC(=CC=C2)Cl
Synonym 4-3-chlorophenoxy piperidine,4-3-chloro-phenoxy-piperidine,piperidine, 4-3-chlorophenoxy,acmc-20amww,4-m-chlorophenoxypiperidine,4-3-chlorophenoxy-piperidine,piperidine,4-3-chlorophenoxy,1-chloro-3-4-piperidyloxy benzene,piperidine, 4-3-chlorophenoxy-, hydrochloride
Summenformel C11H14ClNO
12

(S)-(-)-3-(Dimethylamino)pyrrolidin, 97 %, Thermo Scientific Chemicals

CAS: 132883-44-4 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.19 InChI-Schlüssel: AVAWMINJNRAQFS-LURJTMIESA-N Synonym: 3s---3-dimethylamino pyrrolidine,s-3-dimethylaminopyrrolidine,s---3-dimethylamino pyrrolidine,s-n,n-dimethylpyrrolidin-3-amine,3s-n,n-dimethylpyrrolidin-3-amine,s-3-dimethylamino pyrrolidine,3s-n,n-dimethyl-3-pyrrolidinamine,3s-3-dimethylaminopyrrolidine,3-pyrrolidinamine, n,n-dimethyl-, 3s,s-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 7019156 IUPAC-Name: (3S)-N,N-Dimethylpyrrolidin-3-amin SMILES: CN(C)C1CCNC1

InChI-Schlüssel AVAWMINJNRAQFS-LURJTMIESA-N
IUPAC-Name (3S)-N,N-Dimethylpyrrolidin-3-amin
PubChem CID 7019156
CAS 132883-44-4
Molekulargewicht (g/mol) 114.19
SMILES CN(C)C1CCNC1
Synonym 3s---3-dimethylamino pyrrolidine,s-3-dimethylaminopyrrolidine,s---3-dimethylamino pyrrolidine,s-n,n-dimethylpyrrolidin-3-amine,3s-n,n-dimethylpyrrolidin-3-amine,s-3-dimethylamino pyrrolidine,3s-n,n-dimethyl-3-pyrrolidinamine,3s-3-dimethylaminopyrrolidine,3-pyrrolidinamine, n,n-dimethyl-, 3s,s-dimethyl-pyrrolidin-3-yl-amine
Summenformel C6H14N2
13

4-(3-Pyrrolidinyl)morpholin, 97 %, Thermo Scientific Chemicals

CAS: 53617-37-1 Summenformel: C8H16N2O Molekulargewicht (g/mol): 156.23 MDL-Nummer: MFCD06740352 InChI-Schlüssel: OPJDRNMJJNFSNZ-UHFFFAOYNA-N Synonym: 4-pyrrolidin-3-yl morpholine,4-pyrrolidin-3-yl-morpholine,4-3-pyrrolidinyl morpholine,4-3-pyrrolidino morpholine,acmc-20aiao,pubchem11379,3-morpholin-4-yl pyrrolidine,morpholine, 4-3-pyrrolidinyl PubChem CID: 14627373 IUPAC-Name: 4-Pyrrolidin-3-ylmorpholin SMILES: C1CC(CN1)N1CCOCC1

InChI-Schlüssel OPJDRNMJJNFSNZ-UHFFFAOYNA-N
IUPAC-Name 4-Pyrrolidin-3-ylmorpholin
PubChem CID 14627373
CAS 53617-37-1
MDL-Nummer MFCD06740352
Molekulargewicht (g/mol) 156.23
SMILES C1CC(CN1)N1CCOCC1
Synonym 4-pyrrolidin-3-yl morpholine,4-pyrrolidin-3-yl-morpholine,4-3-pyrrolidinyl morpholine,4-3-pyrrolidino morpholine,acmc-20aiao,pubchem11379,3-morpholin-4-yl pyrrolidine,morpholine, 4-3-pyrrolidinyl
Summenformel C8H16N2O
14

3-(4-Chlorphenoxy)piperidin, 97 %, Thermo Scientific Chemicals

CAS: 384346-27-4 Summenformel: C11H14ClNO Molekulargewicht (g/mol): 211.689 MDL-Nummer: MFCD08061075 InChI-Schlüssel: OXELOOCWZRBKSV-UHFFFAOYSA-N Synonym: 3-4-chlorophenoxy piperidine,3-4-chloro-phenoxy-piperidine,acmc-20ankc,piperidine,3-4-chlorophenoxy,4-chloro-1-3-piperidyloxy benzene PubChem CID: 3865138 IUPAC-Name: 3-(4-Chlorphenoxy)piperidin SMILES: C1CC(CNC1)OC2=CC=C(C=C2)Cl

InChI-Schlüssel OXELOOCWZRBKSV-UHFFFAOYSA-N
IUPAC-Name 3-(4-Chlorphenoxy)piperidin
PubChem CID 3865138
CAS 384346-27-4
MDL-Nummer MFCD08061075
Molekulargewicht (g/mol) 211.689
SMILES C1CC(CNC1)OC2=CC=C(C=C2)Cl
Synonym 3-4-chlorophenoxy piperidine,3-4-chloro-phenoxy-piperidine,acmc-20ankc,piperidine,3-4-chlorophenoxy,4-chloro-1-3-piperidyloxy benzene
Summenformel C11H14ClNO
15

3-(2-Methylphenoxy)pyrrolidin, 95 %, Thermo Scientific Chemicals

CAS: 46196-54-7 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.247 MDL-Nummer: MFCD08060984 InChI-Schlüssel: MIVMFYNEGPHLSB-UHFFFAOYSA-N Synonym: 3-2-methylphenoxy pyrrolidine,3-o-tolyloxy pyrrolidine,3-o-tolyloxy-pyrrolidine,acmc-1bmts,3-o-tolyloxy ;pyrrolidine PubChem CID: 18337163 IUPAC-Name: 3-(2-Methylphenoxy)pyrrolidin SMILES: CC1=CC=CC=C1OC2CCNC2

InChI-Schlüssel MIVMFYNEGPHLSB-UHFFFAOYSA-N
IUPAC-Name 3-(2-Methylphenoxy)pyrrolidin
PubChem CID 18337163
CAS 46196-54-7
MDL-Nummer MFCD08060984
Molekulargewicht (g/mol) 177.247
SMILES CC1=CC=CC=C1OC2CCNC2
Synonym 3-2-methylphenoxy pyrrolidine,3-o-tolyloxy pyrrolidine,3-o-tolyloxy-pyrrolidine,acmc-1bmts,3-o-tolyloxy ;pyrrolidine
Summenformel C11H15NO