N-Isopropyl-N-(2-pyrazinylmethyl)-L-valinamide

Modify Date: 2025-09-18 16:38:41

N-Isopropyl-N-(2-pyrazinylmethyl)-L-valinamide Structure
N-Isopropyl-N-(2-pyrazinylmethyl)-L-valinamide structure
Common Name N-Isopropyl-N-(2-pyrazinylmethyl)-L-valinamide
CAS Number 1353997-38-2 Molecular Weight 250.340
Density 1.1±0.1 g/cm3 Boiling Point 388.5±42.0 °C at 760 mmHg
Molecular Formula C13H22N4O Melting Point N/A
MSDS N/A Flash Point 188.8±27.9 °C

 Names

Name N-Isopropyl-N-(2-pyrazinylmethyl)-L-valinamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 388.5±42.0 °C at 760 mmHg
Molecular Formula C13H22N4O
Molecular Weight 250.340
Flash Point 188.8±27.9 °C
Exact Mass 250.179367
LogP -0.07
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.525
InChIKey TYJULGRBYMULHC-LBPRGKRZSA-N
SMILES CC(C)C(N)C(=O)N(Cc1cnccn1)C(C)C

 Synonyms

MFCD21097584
N-Isopropyl-N-(2-pyrazinylmethyl)-L-valinamide
Butanamide, 2-amino-3-methyl-N-(1-methylethyl)-N-(2-pyrazinylmethyl)-, (2S)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.