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
Tert-butyl non-1-en-4-ylcarbamate
N-Boc-(+/-)-3-aminopent-4-enamide
N-Boc-(+/-)-3-amino-3-methylpent-4-enamide
N-Boc-(+/-)-3-amino-3,4-dimethylpent-4-enamide
Tert-butyl (1-amino-1-oxohex-5-en-3-yl)carbamate
Tert-butyl (1-amino-1-oxohept-6-en-3-yl)carbamate
N-Boc-(+/-)-ethyl-3-aminopent-4-enoate
N-Boc-4-(prop-2-en-1-yl)tetrahydro-2H-pyran-4-amine
N-Boc-(+/-)-3-aminopent-4-endimethylamide
N-Boc-(+/-)-3-amino-3,4-dimethylpent-4-endimethylamide

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