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Benzenemethanamine, α-methyl-4-(trifluoromethyl)-, hydrochloride (1:1), (αS)-

Benzenemethanamine, α-methyl-4-(trifluoromethyl)-, hydrochloride (1:1), (αS)- structure

CAS No:
84499-78-5
Formula:
C9H10F3N.ClH
Chemical Name:
Benzenemethanamine, α-methyl-4-(trifluoromethyl)-, hydrochloride (1:1), (αS)-
Synonyms:
Benzenemethanamine,α-methyl-4-(trifluoromethyl)-,hydrochloride (1:1),(αS)-;Benzenemethanamine,α-methyl-4-(trifluoromethyl)-,hydrochloride,(S)-;Benzenemethanamine,α-methyl-4-(trifluoromethyl)-,hydrochloride,(αS)-;(S)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride;(1S)-1-[4-(Trifluoromethyl)phenyl]ethan-1-amine hydrochloride;(S)-1-[4-(Trifluoromethyl)phenyl]ethan-1-amine hydrochloride

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Benzenemethanamine, α-methyl-4-(trifluoromethyl)-, hydrochloride (1:1), (αS)- Basic Attributes

Molecular Weight：

225.64

Exact Mass：

225.05300

DSSTox ID：

DTXSID10662698

HScode：

2921499090

Characteristics

PSA：

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:225.64
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:225.0532115
Monoisotopic Mass:225.0532115
Topological Polar Surface Area:26
Heavy Atom Count:14
Complexity:159
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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(S)-1-[4-(Trifluoromethyl)phenyl]ethylamine hydrochloride

CAS No.: 84499-78-5

Content: 99.00%

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Guide of Benzenemethanamine, α-methyl-4-(trifluoromethyl)-, hydrochloride (1:1), (αS)-

Basic Attributes
Characteristics
Safety Information
Computed Properties
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Benzenemethanamine, α-methyl-4-(trifluoromethyl)-, hydrochloride (1:1), (αS)-

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