(S)‐ethyl (1‐hydroxypropan-2-yl)carbamate

Modify Date: 2024-09-08 22:25:39

(S)‐ethyl (1‐hydroxypropan-2-yl)carbamate Structure
(S)‐ethyl (1‐hydroxypropan-2-yl)carbamate structure
Common Name (S)‐ethyl (1‐hydroxypropan-2-yl)carbamate
CAS Number 83197-71-1 Molecular Weight 147.17200
Density N/A Boiling Point N/A
Molecular Formula C6H13NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)‐ethyl (1‐hydroxypropan-2-yl)carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H13NO3
Molecular Weight 147.17200
Exact Mass 147.09000
PSA 58.56000
LogP 0.50420

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(S)-(-)-2-[N-(ethoxycarbonyl)amino]-1-propanol
(S)-(-)-2-[N-(ethoxycarbonyl)amino]-1-propanol