2-methyl-1-phenyl-azetidine

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Names

[ CAS No. ]:
55702-57-3

[ Name ]:
2-methyl-1-phenyl-azetidine

[Synonym ]:
Azetidine,2-methyl-1-phenyl
2-methyl-N-phenylazetidine

Chemical & Physical Properties

[ Density]:
1.006g/cm3

[ Boiling Point ]:
226.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₃N

[ Molecular Weight ]:
147.21700

[ Flash Point ]:
82.5ºC

[ Exact Mass ]:
147.10500

[ PSA ]:
3.24000

[ LogP ]:
2.35020

[ Index of Refraction ]:
1.549

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-methyl-1-phenyl-2-(2-methoxydiazene-1-oxide-1-yl)propan-3-one
(2-methyl-1-phenyl-1-butenyl)toluene
2-methyl-1-phenyl-guanidine
2-methyl-1-phenyl-2-quinolin-8-ylsulfanylpropan-1-one
2-METHYL-1-PHENYL-NAPHTHALENE
2-methyl-1-phenyl-2-hexanol
N-(3,5-dimethylphenyl)-N-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
N-[(2-chlorophenyl)methyl]-N-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
N-[(3-chlorophenyl)methyl]-N-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
(1-Cyclopropylethyl)(3-methoxypropyl)amine
N-[(2-chloro-6-fluorophenyl)methyl]-N-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
N-Succinyl-S-farnesyl-L-cysteine
2-(6-bromo-1H-indol-1-yl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
N-(3,5-dimethylphenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
N-(4-ethylphenyl)-N-(4-methylbenzyl)[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
N-benzyl-N-(4-isopropylphenyl)[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide

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