(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide

Modify Date: 2024-01-11 16:38:03

(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide Structure
(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide structure
Common Name (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide
CAS Number 102767-31-7 Molecular Weight 206.67000
Density N/A Boiling Point N/A
Molecular Formula C8H15ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A
Symbol GHS06
GHS06
Signal Word Danger

 Names

Name (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H15ClN2O2
Molecular Weight 206.67000
Exact Mass 206.08200
PSA 76.67000
LogP 2.37550

 Safety Information

Symbol GHS06
GHS06
Signal Word Danger
Hazard Statements H301
Precautionary Statements P301 + P310
RIDADR UN 2811 6.1 / PGIII

 Synthetic Route

~%

(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide Structure

(S)-N-(1-Amino-...

CAS#:102767-31-7

Literature: WO2006/90265 A2, ; Page/Page column 8-9 ;

~77%

(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide Structure

(S)-N-(1-Amino-...

CAS#:102767-31-7

Literature: US4696943 A1, ;

 Synonyms

(2S)-2-(4-chlorobutanoylamino)butanamide