Secondary amines
- (25)
- (192)
- (13)
- (3)
- (1)
- (1)
- (1)
- (3)
- (23)
- (3)
- (8)
- (6)
- (76)
- (42)
- (18)
- (5)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (14)
- (3)
- (13)
- (2)
- (2)
- (1)
- (2)
- (2)
- (199)
- (4)
- (68)
- (6)
- (14)
- (16)
- (58)
- (2)
- (7)
- (2)
- (1)
- (2)
- (10)
- (1)
- (1)
- (238)
- (5)
- (22)
- (1)
- (1)
- (1)
- (16)
- (1)
- (7)
- (6)
- (55)
- (59)
- (6)
- (2)
- (1)
- (3)
- (9)
- (25)
- (3)
- (4)
- (4)
- (7)
- (4)
- (19)
- (7)
- (3)
- (2)
- (12)
- (4)
- (6)
- (5)
- (11)
- (2)
- (2)
- (6)
- (5)
- (4)
- (2)
- (10)
- (11)
- (19)
- (4)
- (5)
- (6)
- (17)
- (6)
- (1)
- (4)
- (7)
- (2)
- (4)
- (4)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (3)
- (2)
- (4)
- (3)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (11)
- (11)
- (3)
- (5)
- (6)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (1)
- (19)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (5)
- (3)
- (8)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (11)
- (2)
- (2)
- (5)
- (3)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (6)
- (5)
- (8)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (5)
- (3)
- (5)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (1)
- (6)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (6)
- (4)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (4)
- (4)
- (4)
- (8)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (8)
- (2)
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- (2)
- (2)
- (1)
- (3)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (3)
- (2)
- (5)
- (1)
- (1)
- (2)
- (3)
- (7)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (13)
- (16)
- (2)
- (4)
- (1)
- (1)
- (5)
- (1)
- (3)
- (2)
- (13)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (7)
- (4)
- (5)
- (1)
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- (8)
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- (5)
- (1)
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- (2)
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- (1)
- (15)
- (2)
- (10)
- (1)
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- (1)
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- (6)
- (24)
- (3)
- (3)
- (9)
- (4)
- (3)
- (3)
- (2)
- (4)
- (6)
- (2)
- (21)
- (18)
- (6)
- (10)
- (3)
- (6)
- (14)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (14)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (5)
- (9)
- (2)
- (6)
- (1)
- (2)
- (5)
- (1)
- (8)
- (21)
- (37)
- (2)
- (2)
- (2)
- (21)
- (47)
- (2)
- (1)
- (68)
- (105)
- (2)
- (4)
- (18)
- (2)
- (6)
- (33)
- (2)
- (1)
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- (4)
- (2)
- (2)
- (15)
- (18)
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- (7)
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- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (5)
- (2)
- (4)
- (1)
- (64)
- (31)
- (2)
- (171)
- (2)
- (21)
- (149)
- (11)
- (134)
- (2)
- (23)
- (9)
- (2)
- (1)
- (4)
- (2)
- (4)
- (2)
- (12)
- (180)
- (9)
- (2)
- (3)
- (1)
- (2)
- (8)
- (2)
- (7)
- (3)
- (3)
- (413)
- (4)
- (2)
- (45)
- (2)
- (22)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
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- (3)
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- (1)
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Filtered Search Results
4,13-Diaza-18-crown 6-Ether 98.0+%, TCI America™
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CAS: 23978-55-4 Molecular Formula: C12H28N2O4 Molecular Weight (g/mol): 264.37 MDL Number: MFCD00005112 InChI Key: NLMDJJTUQPXZFG-UHFFFAOYSA-P Synonym: kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane PubChem CID: 72805 IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diium SMILES: C1COCCOCC[NH2+]CCOCCOCC[NH2+]1
| PubChem CID | 72805 |
|---|---|
| CAS | 23978-55-4 |
| Molecular Weight (g/mol) | 264.37 |
| MDL Number | MFCD00005112 |
| SMILES | C1COCCOCC[NH2+]CCOCCOCC[NH2+]1 |
| Synonym | kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane |
| IUPAC Name | 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diium |
| InChI Key | NLMDJJTUQPXZFG-UHFFFAOYSA-P |
| Molecular Formula | C12H28N2O4 |
(S)-2-(Methoxymethyl)pyrrolidine 98.0+%, TCI America™
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CAS: 63126-47-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00010408 InChI Key: CHPRFKYDQRKRRK-LURJTMIESA-N Synonym: s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane PubChem CID: 671217 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1
| PubChem CID | 671217 |
|---|---|
| CAS | 63126-47-6 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00010408 |
| SMILES | COCC1CCCN1 |
| Synonym | s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane |
| IUPAC Name | (2S)-2-(methoxymethyl)pyrrolidine |
| InChI Key | CHPRFKYDQRKRRK-LURJTMIESA-N |
| Molecular Formula | C6H13NO |
N-(2-Methoxyethyl)ethylamine 97.0+%, TCI America™
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CAS: 34322-82-2 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00144876 InChI Key: VGEMYWDUTPQWBN-UHFFFAOYSA-N Synonym: N-Ethyl-2-methoxyethylamine PubChem CID: 546877 IUPAC Name: ethyl(2-methoxyethyl)amine SMILES: CCNCCOC
| PubChem CID | 546877 |
|---|---|
| CAS | 34322-82-2 |
| Molecular Weight (g/mol) | 103.17 |
| MDL Number | MFCD00144876 |
| SMILES | CCNCCOC |
| Synonym | N-Ethyl-2-methoxyethylamine |
| IUPAC Name | ethyl(2-methoxyethyl)amine |
| InChI Key | VGEMYWDUTPQWBN-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
(R)-2-(Methoxymethyl)pyrrolidine 99.0+%, TCI America™
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CAS: 84025-81-0 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00066219 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1
| PubChem CID | 671216 |
|---|---|
| CAS | 84025-81-0 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00066219 |
| SMILES | COCC1CCCN1 |
| Synonym | r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me |
| IUPAC Name | (2R)-2-(methoxymethyl)pyrrolidine |
| InChI Key | CHPRFKYDQRKRRK-ZCFIWIBFSA-N |
| Molecular Formula | C6H13NO |
Diisopropylamine Hydrochloride 99.0+%, TCI America™
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CAS: 819-79-4 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.651 MDL Number: MFCD00034860 InChI Key: URAZVWXGWMBUGJ-UHFFFAOYSA-N PubChem CID: 11320964 IUPAC Name: N-propan-2-ylpropan-2-amine;hydrochloride SMILES: CC(C)NC(C)C.Cl
| PubChem CID | 11320964 |
|---|---|
| CAS | 819-79-4 |
| Molecular Weight (g/mol) | 137.651 |
| MDL Number | MFCD00034860 |
| SMILES | CC(C)NC(C)C.Cl |
| IUPAC Name | N-propan-2-ylpropan-2-amine;hydrochloride |
| InChI Key | URAZVWXGWMBUGJ-UHFFFAOYSA-N |
| Molecular Formula | C6H16ClN |
Dipropylamine 99.0+%, TCI America™
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CAS: 142-84-7 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00009362 InChI Key: WEHWNAOGRSTTBQ-UHFFFAOYSA-N Synonym: dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 PubChem CID: 8902 IUPAC Name: dipropylamine SMILES: CCCNCCC
| PubChem CID | 8902 |
|---|---|
| CAS | 142-84-7 |
| Molecular Weight (g/mol) | 101.19 |
| MDL Number | MFCD00009362 |
| SMILES | CCCNCCC |
| Synonym | dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 |
| IUPAC Name | dipropylamine |
| InChI Key | WEHWNAOGRSTTBQ-UHFFFAOYSA-N |
| Molecular Formula | C6H15N |
N,N'-Bis(3-aminopropyl)ethylenediamine 98.0+%, TCI America™
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CAS: 10563-26-5 Molecular Formula: C8H22N4 Molecular Weight (g/mol): 174.292 MDL Number: MFCD00008210 InChI Key: RXFCIXRFAJRBSG-UHFFFAOYSA-N Synonym: n,n'-bis 3-aminopropyl ethylenediamine,1,5,8,12-tetraazadodecane,n1,n1'-ethane-1,2-diyl bis propane-1,3-diamine,1,3-propanediamine, n,n-1,2-ethanediylbis,n,n'-bis 3-aminopropyl-1,2-diaminoethane,n,n'-di 3-aminopropyl-1,2-ethylenediamine,n,n'-bis gamma-aminopropyl diaminoethane,1,3-propanediamine, n,n-ethylenebis,1,2-bis 3-aminopropylamino ethane,unii-0exw8894xx PubChem CID: 25378 ChEBI: CHEBI:39476 IUPAC Name: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine SMILES: C(CN)CNCCNCCCN
| PubChem CID | 25378 |
|---|---|
| CAS | 10563-26-5 |
| Molecular Weight (g/mol) | 174.292 |
| ChEBI | CHEBI:39476 |
| MDL Number | MFCD00008210 |
| SMILES | C(CN)CNCCNCCCN |
| Synonym | n,n'-bis 3-aminopropyl ethylenediamine,1,5,8,12-tetraazadodecane,n1,n1'-ethane-1,2-diyl bis propane-1,3-diamine,1,3-propanediamine, n,n-1,2-ethanediylbis,n,n'-bis 3-aminopropyl-1,2-diaminoethane,n,n'-di 3-aminopropyl-1,2-ethylenediamine,n,n'-bis gamma-aminopropyl diaminoethane,1,3-propanediamine, n,n-ethylenebis,1,2-bis 3-aminopropylamino ethane,unii-0exw8894xx |
| IUPAC Name | N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine |
| InChI Key | RXFCIXRFAJRBSG-UHFFFAOYSA-N |
| Molecular Formula | C8H22N4 |
1-Methylpiperazine 98.0+%, TCI America™
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CAS: 109-01-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005966 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1
| PubChem CID | 53167 |
|---|---|
| CAS | 109-01-3 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00005966 |
| SMILES | CN1CCNCC1 |
| Synonym | n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine |
| IUPAC Name | 1-methylpiperazine |
| InChI Key | PVOAHINGSUIXLS-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
Diethylenetriamine 98.0+%, TCI America™
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CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: bis(2-aminoethyl)amine SMILES: NCCNCCN
| PubChem CID | 8111 |
|---|---|
| CAS | 111-40-0 |
| Molecular Weight (g/mol) | 103.17 |
| ChEBI | CHEBI:30629 |
| MDL Number | MFCD00008171 |
| SMILES | NCCNCCN |
| Synonym | diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine |
| IUPAC Name | bis(2-aminoethyl)amine |
| InChI Key | RPNUMPOLZDHAAY-UHFFFAOYSA-N |
| Molecular Formula | C4H13N3 |
N-(1,3-Dimethylbutyl)-N'-phenyl-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 793-24-8 Molecular Formula: C18H24N2 Molecular Weight (g/mol): 268.404 InChI Key: ZZMVLMVFYMGSMY-UHFFFAOYSA-N PubChem CID: 13101 IUPAC Name: 4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine SMILES: CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
| PubChem CID | 13101 |
|---|---|
| CAS | 793-24-8 |
| Molecular Weight (g/mol) | 268.404 |
| SMILES | CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2 |
| IUPAC Name | 4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine |
| InChI Key | ZZMVLMVFYMGSMY-UHFFFAOYSA-N |
| Molecular Formula | C18H24N2 |
Dimethylamine (ca. 11% in Ethanol, ca. 2.0mol/L), TCI America™
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CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC
| PubChem CID | 674 |
|---|---|
| CAS | 124-40-3 |
| Molecular Weight (g/mol) | 45.085 |
| ChEBI | CHEBI:17170 |
| MDL Number | MFCD00008288 |
| SMILES | CNC |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| IUPAC Name | N-methylmethanamine |
| InChI Key | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| Molecular Formula | C2H7N |
2-Methylpiperidine 98.0+%, TCI America™
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CAS: 109-05-7 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00005982 InChI Key: NNWUEBIEOFQMSS-UHFFFAOYNA-N Synonym: 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline PubChem CID: 7974 IUPAC Name: 2-methylpiperidine SMILES: CC1CCCCN1
| PubChem CID | 7974 |
|---|---|
| CAS | 109-05-7 |
| Molecular Weight (g/mol) | 99.18 |
| MDL Number | MFCD00005982 |
| SMILES | CC1CCCCN1 |
| Synonym | 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline |
| IUPAC Name | 2-methylpiperidine |
| InChI Key | NNWUEBIEOFQMSS-UHFFFAOYNA-N |
| Molecular Formula | C6H13N |
1,5,9-Triazacyclododecane 95.0+%, TCI America™
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CAS: 294-80-4 Molecular Formula: C9H21N3 Molecular Weight (g/mol): 171.288 InChI Key: VQFZKDXSJZVGDA-UHFFFAOYSA-N PubChem CID: 470778 IUPAC Name: 1,5,9-triazacyclododecane SMILES: C1CNCCCNCCCNC1
| PubChem CID | 470778 |
|---|---|
| CAS | 294-80-4 |
| Molecular Weight (g/mol) | 171.288 |
| SMILES | C1CNCCCNCCCNC1 |
| IUPAC Name | 1,5,9-triazacyclododecane |
| InChI Key | VQFZKDXSJZVGDA-UHFFFAOYSA-N |
| Molecular Formula | C9H21N3 |
1,4,7-Triazacyclononane 98.0+%, TCI America™
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CAS: 4730-54-5 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.207 InChI Key: ITWBWJFEJCHKSN-UHFFFAOYSA-N Synonym: Octahydro-1H-1,4,7-triazonine PubChem CID: 188318 ChEBI: CHEBI:37405 IUPAC Name: 1,4,7-triazonane SMILES: C1CNCCNCCN1
| PubChem CID | 188318 |
|---|---|
| CAS | 4730-54-5 |
| Molecular Weight (g/mol) | 129.207 |
| ChEBI | CHEBI:37405 |
| SMILES | C1CNCCNCCN1 |
| Synonym | Octahydro-1H-1,4,7-triazonine |
| IUPAC Name | 1,4,7-triazonane |
| InChI Key | ITWBWJFEJCHKSN-UHFFFAOYSA-N |
| Molecular Formula | C6H15N3 |
(3S)-(-)-3-(Dimethylamino)pyrrolidine 98.0+%, TCI America™
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CAS: 132883-44-4 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00191348 InChI Key: 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-amine SMILES: CN(C)C1CCNC1
| PubChem CID | 7019156 |
|---|---|
| CAS | 132883-44-4 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD00191348 |
| 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 |
| IUPAC Name | (3S)-N,N-dimethylpyrrolidin-3-amine |
| InChI Key | AVAWMINJNRAQFS-LURJTMIESA-N |
| Molecular Formula | C6H14N2 |