Benzenamine,2-methyl-N-2-propen-1-yl-

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Names

[ CAS No. ]:
15316-91-3

[ Name ]:
Benzenamine,2-methyl-N-2-propen-1-yl-

[Synonym ]:
N-Allyl-o-toluidin
N-ALLYL-o-TOLUIDINE
N-allyl-2-methyl-aniline
allyl(2-methylphenyl)amine
N-ALLYL-ORTHO-TOLUIDINE
N-vinylmethyl(2-methylphenyl)amine

Chemical & Physical Properties

[ Density]:
0.96 g/cm3

[ Boiling Point ]:
240.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H13N

[ Molecular Weight ]:
147.21700

[ Flash Point ]:
99.8ºC

[ Exact Mass ]:
147.10500

[ PSA ]:
12.03000

[ LogP ]:
2.66590

[ Vapour Pressure ]:
0.0373mmHg at 25°C

[ Index of Refraction ]:
1.561

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • allyl bromide
  • o-Toluidine
  • Allyl alcohol
  • Triallylamine

DownStream

  • N-Propyl-2-methylbenzenamine
  • PYRROLIDINE, 1-(2-METHYLPHENYL)-

Related Compounds

  • (2Z)-3-Allyl-N-(2-methylphenyl)-4-phenyl-1,3-thiazol-2(3H)-imine
  • Benzenamine,2,4-dichloro-N-2-propen-1-yl-
  • Alanine,2-methyl-N-(1-oxo-2-propen-1-yl)-
  • Phosphonium,methylbis(2-methyl-2-propen-1-yl)phenyl-, bromide (1:1)
  • Butanamide,2-bromo-3-methyl-N-2-propen-1-yl-
  • 4-[(2-METHYL-2-PROPEN-1-YL)OXY]BENZALDEHYDE
  • (3-[(4-Phenylpiperazin-1-YL)sulfonyl]propyl)amine
  • 1-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
  • 1-(3,4-dimethylphenyl)-N-isobutyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
  • 1-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
  • 1-(4-bromophenyl)-N-isopentyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
  • N-(6-butyl-1,3-benzothiazol-2-yl)-3-[(2-cyanoethyl)sulfamoyl]benzamide
  • 5-(N-methylsulfamoyl)-N-(pyridin-3-yl)furan-2-carboxamide
  • [4-(1H-benzimidazol-2-yl)piperidin-1-yl](3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone
  • 1-[4-(1H-1,3-benzodiazol-2-yl)piperidin-1-yl]-2-(4-methylphenyl)ethan-1-one
  • 2-bromo-5-methoxy-N-[4-(1H-pyrazol-3-yl)phenyl]benzamide
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