6-Methoxypyrazinamine

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Names

[ CAS No. ]:
6905-47-1

[ Name ]:
6-Methoxypyrazinamine

[Synonym ]:
6-Methoxy-2-pyrazinamine
6-Methoxypyrazin-2-amine
2-Pyrazinamine, 6-methoxy-
6-Methoxypyrazinamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
266.1±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H7N3O

[ Molecular Weight ]:
125.129

[ Flash Point ]:
114.8±25.9 °C

[ Exact Mass ]:
125.058914

[ PSA ]:
61.03000

[ LogP ]:
1.16

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.567

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Methanol
  • 6-chlorpyrazin-2-amin

DownStream

Related Compounds

  • 6-(17,19-Dimethylhenicosyl)tetrahydro-2H-pyran-2-dodecanoic acid methyl ester
  • 6-methoxyaromadendrin 3-O-acetate
  • 6,6,6-trifluoro-5-hydroxy-2,2-dimethyl-5-(trifluoromethyl)hexan-3-one
  • 6-methyl-1,3-thiazinane-2-thione
  • 6-chloro-3-[(dimethylamino)methyl]-3H-2-benzothiophen-1-one,hydrochloride
  • 6-(4-T-BUTYLPHENYL)-6-OXOHEXANOIC ACID
  • 7-(3-Ethylphenyl)azepan-2-one
  • 3-(dimethylamino)-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}propanoic acid
  • 2-amino-3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]butanamide
  • ethyl 2-(ethylamino)-3-(1H-imidazol-1-yl)butanoate
  • ethyl 2-(ethylamino)-3-(1H-1,2,4-triazol-1-yl)butanoate
  • methyl 2-[(propan-2-yl)amino]-3-(1H-1,2,4-triazol-1-yl)butanoate
  • methyl 2-(cyclopropylamino)-3-(1H-imidazol-1-yl)butanoate
  • 3-(5-methyl-1H-pyrazol-1-yl)-2-[(propan-2-yl)amino]butanoic acid
  • 3-(4-methyl-1H-pyrazol-1-yl)-2-[(propan-2-yl)amino]butanoic acid
  • 3-(2-methyl-1H-imidazol-1-yl)-2-[(propan-2-yl)amino]butanoic acid
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