(S)-N,3-dimethyl-1-(pyrrolidin-1-yl)butan-2-amine

Modify Date: 2025-08-20 22:33:06

(S)-N,3-dimethyl-1-(pyrrolidin-1-yl)butan-2-amine Structure
(S)-N,3-dimethyl-1-(pyrrolidin-1-yl)butan-2-amine structure
 Common Name (S)-N,3-dimethyl-1-(pyrrolidin-1-yl)butan-2-amine
CAS Number 156004-66-9 Molecular Weight 170.295
Density 0.9±0.1 g/cm3 Boiling Point 206.0±8.0 °C at 760 mmHg
Molecular Formula C10H22N2 Melting Point N/A
MSDS N/A Flash Point 53.8±9.4 °C

 Names

Name (2S)-N,3-Dimethyl-1-(1-pyrrolidinyl)-2-butanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 206.0±8.0 °C at 760 mmHg
Molecular Formula C10H22N2
Molecular Weight 170.295
Flash Point 53.8±9.4 °C
Exact Mass 170.178299
LogP 1.65
Vapour Pressure 0.2±0.4 mmHg at 25°C
Index of Refraction 1.465
InChIKey ZIDNRUFGAGPXNN-SNVBAGLBSA-N
SMILES CNC(CN1CCCC1)C(C)C

 Synonyms

1-Pyrrolidineethanamine, N-methyl-α-(1-methylethyl)-, (αS)-
(2S)-N,3-Dimethyl-1-(1-pyrrolidinyl)-2-butanamine
MFCD01318587
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Chemsrc provides CAS#:156004-66-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-N,3-dimethyl-1-(pyrrolidin-1-yl)butan-2-amine>> amp version: (S)-N,3-dimethyl-1-(pyrrolidin-1-yl)butan-2-amine

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