1-(2-(TRIFLUOROMETHYL)PHENYL)-2-AMINOPROPANE, (S)-

C[C@H](N)CC1=C(C=CC=C1)C(F)(F)F

InChIKey=MBSQCJRYAIIWCP-ZETCQYMHSA-N

InChI=1S/C10H12F3N/c1-7(14)6-8-4-2-3-5-9(8)10(11,12)13/h2-5,7H,6,14H2,1H3/t7-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:20:46 GMT 2023` Edited by `admin` on `Sat Dec 16 10:20:46 GMT 2023`
Record UNII	1O100AHU2D
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(2-(TRIFLUOROMETHYL)PHENYL)-2-AMINOPROPANE, (S)-

Systematic Name

English

BENZENEETHANAMINE, .ALPHA.-METHYL-2-(TRIFLUOROMETHYL)-, (.ALPHA.S)-

Common Name

English

Code System Code Type Description

CAS

1335738-09-4

Created by admin on Sat Dec 16 10:20:46 GMT 2023 , Edited by admin on Sat Dec 16 10:20:46 GMT 2023

PRIMARY

PUBCHEM

22947681

Created by admin on Sat Dec 16 10:20:46 GMT 2023 , Edited by admin on Sat Dec 16 10:20:46 GMT 2023

PRIMARY

FDA UNII

1O100AHU2D

Created by admin on Sat Dec 16 10:20:46 GMT 2023 , Edited by admin on Sat Dec 16 10:20:46 GMT 2023

PRIMARY

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