2-(1H-imidazol-1-yl)-1-phenylethanamine

Suppliers

Names

[ CAS No. ]:
24169-72-0

[ Name ]:
2-(1H-imidazol-1-yl)-1-phenylethanamine

[Synonym ]:
2-imidazolyl-1-phenylethylamine

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
389.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₃N₃

[ Molecular Weight ]:
187.24100

[ Flash Point ]:
189.6ºC

[ Exact Mass ]:
187.11100

[ PSA ]:
43.84000

[ LogP ]:
2.28340

[ Vapour Pressure ]:
2.77E-06mmHg at 25°C

[ Index of Refraction ]:
1.608

Safety Information

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

N-(2-imidazol-1-yl-1-phenylethylidene)hydroxylamine
2-imidazol-1-yl-1-phenylethanone

DownStream

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

2-(1H-IMIDAZOL-1-YL)-1-PHENYLETHANAMINE
2-(1H-Imidazol-1-yl)-1-(4-morpholinyl)ethanone
2-(1H-IMIDAZOL-1-YL)-1,1-DIPHENYLETHANOL
2-(1H-Imidazol-1-yl)-1,3-thiazole
2-(1H-imidazol-1-yl)-1-[4-(2-phenylethyl)phenyl]ethan-1-one
2-(1H-imidazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 13481427
(2-{2-[2-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetamido)acetamido]acetamido}acetamido)acetic acid
methyl 2-(1H-indol-3-yl)propanoate
12-(4-(tert-Butoxycarbonyl)phenoxy)dodecanoic acid
(S)-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)amine
4-bromo-N-tert-butyl-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide
2-(Difluoromethyl)-1,3-oxazole-4-carboxamide
tert-Butyl (1-(3-bromo-5-(4-(trifluoromethyl)phenyl)pyridin-4-yl)piperidin-4-yl)carbamate
1-Cyano-6-(methylsulfonyl)-7-nitro-9H-xanthen-9-one
3-((2,3-Difluorophenyl)fluoromethyl)azetidine

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.