(S)-(-)-1,1-dimethylethyl <1-(aminomethyl)-3-methylbutyl>carbamate

Modify Date: 2024-09-18 17:53:36

(S)-(-)-1,1-dimethylethyl <1-(aminomethyl)-3-methylbutyl>carbamate Structure
(S)-(-)-1,1-dimethylethyl <1-(aminomethyl)-3-methylbutyl>carbamate structure
Common Name (S)-(-)-1,1-dimethylethyl <1-(aminomethyl)-3-methylbutyl>carbamate
CAS Number 115654-40-5 Molecular Weight 216.32000
Density N/A Boiling Point N/A
Molecular Formula C11H24N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-(-)-1,1-dimethylethyl <1-(aminomethyl)-3-methylbutyl>carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H24N2O2
Molecular Weight 216.32000
Exact Mass 216.18400
PSA 64.35000
LogP 2.97570

 Synonyms

(2S)-2-tert-butoxycarbonylamino-4-methylpentylamine
N2-tert-butoxycarbonyl-4-methyl-1,2-pentanediamine
((S)-1-Aminomethyl-3-methyl-butyl)-carbamic acid tert-butyl ester