N-phenylcycloheptanimine

Suppliers

Names

[ Name ]:
N-phenylcycloheptanimine

[Synonym ]:
Cycloheptyliden-anilin
N-cycloheptylidenebenzenamine
N-cycloheptylidene-aniline
Glycine,N-cycloheptyl
N-cycloheptylglycine
cycloheptyliden-aniline
Cycloheptylaminoacetic acid

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
281.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₇N

[ Molecular Weight ]:
187.28100

[ Flash Point ]:
115.6ºC

[ Exact Mass ]:
187.13600

[ PSA ]:
12.36000

[ LogP ]:
4.11330

[ Vapour Pressure ]:
0.0062mmHg at 25°C

[ Index of Refraction ]:
1.55

Safety Information

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Cycloheptanone
Cyclopentanone

DownStream

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

N-tert-butyl-3-nitroaniline
N-hydroxyquinoline-8-sulfonamide
N-octanoyl benzotriazole
N-(4-chloro-3-nitrophenyl)quinoline-8-sulfonamide
N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
N-(3,5-dichlorophenyl)quinoline-8-sulfonamide
2-amino-3-methyl-N-[1-(2-methylphenyl)ethyl]pentanamide
N-(1H-pyrazol-3-yl)but-2-ynamide
(2S,3S)-2-amino-3-methyl-N-[1-(2-methylphenyl)ethyl]pentanamide
3,5-Bis(pyridin-4-ylmethoxy)benzoicacid
(2S)-2-amino-3,3-dimethyl-N-[1-(2-methylphenyl)ethyl]butanamide
2-[[(Tert-butyldimethylsilyl)oxy]methyl]-6-ethenylpyridine
4-{4-[2-(tert-butyldimethylsilanyloxy)ethoxy]phenyl}-5,6-dihydro-2H-pyridine-1,3-dicarboxylic acid 1-tert-butyl ester
3,3-Difluoro-1-(2-methylphenyl)cyclobutan-1-amine
2-[2-(Piperidin-4-yl)-1,3-thiazol-4-yl]pyrazine
2-(2,6-Dibromo-4H-cyclopenta[1,2-b:5,4-b']dithiophen-4-ylidene)malononitrile

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.