(S)-2-Amino-N-isopentyl-4-methylpentanamide

Modify Date: 2024-01-02 14:47:32

(S)-2-Amino-N-isopentyl-4-methylpentanamide Structure
(S)-2-Amino-N-isopentyl-4-methylpentanamide structure
Common Name (S)-2-Amino-N-isopentyl-4-methylpentanamide
CAS Number 84851-37-6 Molecular Weight 200.32100
Density N/A Boiling Point N/A
Molecular Formula C11H24N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-isoamylleucinamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H24N2O
Molecular Weight 200.32100
Exact Mass 200.18900
PSA 55.12000
LogP 2.61330
Storage condition 2-8°C

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

Leucine-Isoamylamide
L-leucine isoamylamide
L-leucine isopentylamide
leucine 3-methylbutylamide
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