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(S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE

(S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE structure

CAS No:
864825-23-0
Formula:
C11H13N3
Chemical Name:
(S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE
Synonyms:
(S)-1-(4-phenyl-1H-imidazol-2-yl)ethanamine;1-(4-phenyl-1H-imidazol-2-yl)-ethylamine;1H-Imidazole-2-methanamine, α-methyl-4-phenyl-, (αS)-;1H-Imidazole-2-methanamine, α-methyl-5-phenyl-, (αS)-;(1S)-1-(4-phenyl-1H-imidazol-2-yl)ethanamine;(S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE;(alphaS)-alpha-Methyl-4-phenyl-1H-imidazole-2-methanamine;(S)-alpha-Methyl-4-phenyl-1H 　-imidazole-2-methanamine
Categories:
Active Pharmaceutical Ingredients > Other Chemical Drugs

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(S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE Basic Attributes

Molecular Weight：

187.24

Exact Mass：

187.110947427

EC Number：

1592732-453-0

DSSTox ID：

DTXSID20680202

Characteristics

PSA：

54.70000

XLogP3：

2.79670

Density：

1.145±0.06 g/cm3

Boiling Point：

422.1±28.0 °C(Predicted)

PKA：

13.16±0.10

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:187.24
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:187.110947427
Monoisotopic Mass:187.110947427
Topological Polar Surface Area:54.7
Heavy Atom Count:14
Complexity:177
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE

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