AI89949
51207-65-9 | N-ethyl-N-[(2S)-2-pyrrolidinylmethyl]ethanamine
Manufacturer: A2B Chem
CAS Number: 51207-65-9
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Catalog Number
AI89949
Chemical Name
N-ethyl-N-[(2S)-2-pyrrolidinylmethyl]ethanamine
Cas Number
51207-65-9
Molecular Formula
C9H20N2
Molecular Weight
156.2685
Mdl Number
MFCD09723430
Smiles
CCN(C[C@@H]1CCCN1)CC
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Catalog Number: AI89949
Chemical Name: N-ethyl-N-[(2S)-2-pyrrolidinylmethyl]ethanamine
Cas Number: 51207-65-9
Molecular Formula: C9H20N2
Molecular Weight: 156.2685
Mdl Number: MFCD09723430
Smiles: CCN(C[C@@H]1CCCN1)CC
Catalog Number:
AI89949
Chemical Name:
N-ethyl-N-[(2S)-2-pyrrolidinylmethyl]ethanamine
Cas Number:
51207-65-9
Molecular Formula:
C9H20N2
Molecular Weight:
156.2685
Mdl Number:
MFCD09723430
Smiles:
CCN(C[C@@H]1CCCN1)CC
Catalog Number: AI89950
Chemical Name: 2,4-Dichloro-3-methoxypyridine
Cas Number: 405143-46-6
Molecular Formula: C6H5Cl2NO
Molecular Weight: 178.016
Mdl Number: MFCD16610791
Smiles: COc1c(Cl)ccnc1Cl
Catalog Number:
AI89950
Chemical Name:
2,4-Dichloro-3-methoxypyridine
Cas Number:
405143-46-6
Molecular Formula:
C6H5Cl2NO
Molecular Weight:
178.016
Mdl Number:
MFCD16610791
Smiles:
COc1c(Cl)ccnc1Cl
Catalog Number: AI89951
Chemical Name: (2S)-N~2~,N~2~,3-trimethyl-1,2-butanediamine
Cas Number: 1048692-59-6
Molecular Formula: C7H18N2
Molecular Weight: 130.2312
Mdl Number: MFCD19215469
Smiles: NC[C@@H](N(C)C)C(C)C
Catalog Number:
AI89951
Chemical Name:
(2S)-N~2~,N~2~,3-trimethyl-1,2-butanediamine
Cas Number:
1048692-59-6
Molecular Formula:
C7H18N2
Molecular Weight:
130.2312
Mdl Number:
MFCD19215469
Smiles:
NC[C@@H](N(C)C)C(C)C
Catalog Number: AI89952
Chemical Name: 4-Methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one hydrochloride
Cas Number: 1609403-58-8
Molecular Formula: C9H17ClN2O2
Molecular Weight: 220.6965
Mdl Number: MFCD26937616
Smiles: O=C1COC2(CN1C)CCNCC2.Cl
Catalog Number:
AI89952
Chemical Name:
4-Methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one hydrochloride
Cas Number:
1609403-58-8
Molecular Formula:
C9H17ClN2O2
Molecular Weight:
220.6965
Mdl Number:
MFCD26937616
Smiles:
O=C1COC2(CN1C)CCNCC2.Cl