6-[(4-methylphenyl)iminomethyl]benzo[1,3]dioxol-5-amine

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Names

[ CAS No. ]:
6639-66-3

[ Name ]:
6-[(4-methylphenyl)iminomethyl]benzo[1,3]dioxol-5-amine

[Synonym ]:
6-Amino-3-carboxybenzisoxazol

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
448.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₅H₁₄N₂O₂

[ Molecular Weight ]:
254.28400

[ Flash Point ]:
225.1ºC

[ Exact Mass ]:
254.10600

[ PSA ]:
56.84000

[ LogP ]:
3.63770

[ Index of Refraction ]:
1.626

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

[1,3]dioxolo[4,5-g]quinoline
Acetamide,N-(6-formyl-1,3-benzodioxol-5-yl)-
6-phenyl-[1,3]dioxolo[4,5-g]quinoline

Related Compounds

N-{2-[(cyclohexylmethyl)sulfanyl]-4-oxo-3,4-dihydroquinazolin-3-yl}-5-oxo-1-phenylpyrrolidine-3-carboxamide
2-Phenyl-4-(3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidine-1-carbonyl)-1,3-thiazole
[(2-cyclopropylethyl)[(9H-fluoren-9-ylmethoxy)carbonyl]amino]acetic acid
(2S)-2-[(tert-butoxycarbonyl)(methyl)amino]-5-phenylpentanoic acid
Fmoc-N-Methyl-L-Phe(3-Me)-OH
[(2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-phenylpropoxy]acetic acid
(2S)-4-(3,4-dimethylphenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
(2S)-4-(3-chloro-5-methylphenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
(S)-a-(Boc-amino)-3,5-dimethoxybenzeneacetic acid
(R)-2-(Boc-amino)-5-cyclopentylpentanoic acid

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