tert-butyl 3-azabicyclo[3.1.0]hexan-6-ylcarbamate

Modify Date: 2024-01-09 11:40:11

tert-butyl 3-azabicyclo[3.1.0]hexan-6-ylcarbamate Structure
tert-butyl 3-azabicyclo[3.1.0]hexan-6-ylcarbamate structure
Common Name tert-butyl 3-azabicyclo[3.1.0]hexan-6-ylcarbamate
CAS Number 134575-17-0 Molecular Weight 198.262
Density 1.1±0.1 g/cm3 Boiling Point 305.3±31.0 °C at 760 mmHg
Molecular Formula C10H18N2O2 Melting Point N/A
MSDS Chinese USA Flash Point 138.5±24.8 °C
Symbol GHS05 GHS07 GHS08
GHS05, GHS07, GHS08
Signal Word Danger

 Names

Name MN-2633 N-(1a,5a,6a)-3-Azabicyclo[3.1.0]hex-6-yl-carbamic acid 1,1-dimethylethyl ester
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 305.3±31.0 °C at 760 mmHg
Molecular Formula C10H18N2O2
Molecular Weight 198.262
Flash Point 138.5±24.8 °C
Exact Mass 198.136826
PSA 50.36000
LogP 0.61
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.513

 Safety Information

Symbol GHS05 GHS07 GHS08
GHS05, GHS07, GHS08
Signal Word Danger
Hazard Statements H302-H317-H318-H373
Precautionary Statements P260-P280-P301 + P312 + P330-P305 + P351 + P338 + P310
RIDADR NONH for all modes of transport

 Synthetic Route

 Synonyms

2-Methyl-2-propanyl (1R,5S)-3-azabicyclo[3.1.0]hex-6-ylcarbamate
Carbamic acid, N-[(1R,5S)-3-azabicyclo[3.1.0]hex-6-yl]-, 1,1-dimethylethyl ester
T35 EMTJ BMVOX1&1&1 &&(1R,3S)- Form
tert-Butyl (1R,5S)-3-azabicyclo[3.1.0]hex-6-ylcarbamate
tert-Butyl N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]carbamate
1,1-Dimethylethyl N-[(1R,5S)-3-azabicyclo[3.1.0]hex-6-yl]carbamate
tert-butyl 3-azabicyclo[3.1.0]hexan-6-ylcarbamate