Cyclopentanecarboxamide, 2-amino-N-methyl-, (1R,2S)-rel- (9CI)

Modify Date: 2024-02-04 18:09:20

Cyclopentanecarboxamide, 2-amino-N-methyl-, (1R,2S)-rel- (9CI) Structure
Cyclopentanecarboxamide, 2-amino-N-methyl-, (1R,2S)-rel- (9CI) structure
Common Name Cyclopentanecarboxamide, 2-amino-N-methyl-, (1R,2S)-rel- (9CI)
CAS Number 135053-13-3 Molecular Weight 142.199
Density 1.0±0.1 g/cm3 Boiling Point 317.5±31.0 °C at 760 mmHg
Molecular Formula C7H14N2O Melting Point N/A
MSDS N/A Flash Point 145.8±24.8 °C

 Names

Name (1R,2S)-2-Amino-N-methylcyclopentanecarboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 317.5±31.0 °C at 760 mmHg
Molecular Formula C7H14N2O
Molecular Weight 142.199
Flash Point 145.8±24.8 °C
Exact Mass 142.110611
LogP -1.07
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.490

 Synonyms

rel-(1R,2S)-2-Amino-N-methylcyclopentanecarboxamide
(1R,2S)-2-Amino-N-methylcyclopentanecarboxamide
Cyclopentanecarboxamide, 2-amino-N-methyl-, (1R,2S)-