N-[(6-Methoxy-3-pyridazinyl)methyl]-L-valinamide

Modify Date: 2025-08-30 17:21:04

N-[(6-Methoxy-3-pyridazinyl)methyl]-L-valinamide Structure
N-[(6-Methoxy-3-pyridazinyl)methyl]-L-valinamide structure
 Common Name N-[(6-Methoxy-3-pyridazinyl)methyl]-L-valinamide
CAS Number 1354009-91-8 Molecular Weight 238.286
Density 1.1±0.1 g/cm3 Boiling Point 506.0±50.0 °C at 760 mmHg
Molecular Formula C11H18N4O2 Melting Point N/A
MSDS N/A Flash Point 259.8±30.1 °C

 Names

Name N-[(6-Methoxy-3-pyridazinyl)methyl]-L-valinamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 506.0±50.0 °C at 760 mmHg
Molecular Formula C11H18N4O2
Molecular Weight 238.286
Flash Point 259.8±30.1 °C
Exact Mass 238.142975
LogP -0.87
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.527
InChIKey IREBFCKXWVGBHW-JTQLQIEISA-N
SMILES COc1ccc(CNC(=O)C(N)C(C)C)nn1

 Synonyms

Butanamide, 2-amino-N-[(6-methoxy-3-pyridazinyl)methyl]-3-methyl-, (2S)-
N-[(6-Methoxy-3-pyridazinyl)methyl]-L-valinamide
MFCD21097638
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Chemsrc provides CAS#:1354009-91-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(6-Methoxy-3-pyridazinyl)methyl]-L-valinamide>> amp version: N-[(6-Methoxy-3-pyridazinyl)methyl]-L-valinamide

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