NORFENFLURAMINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H12F3N
Molecular Weight	203.2042
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=MLBHFBKZUPLWBD-SSDOTTSWSA-N

InChI=1S/C10H12F3N/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7H,5,14H2,1H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H12F3N
Molecular Weight	203.2042
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:30:03 UTC 2023` Edited by `admin` on `Sat Dec 16 11:30:03 UTC 2023`
Record UNII	ODG984O60W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NORFENFLURAMINE, (R)-

Common Name

English

(R)-NORFENFLURAMINE

Common Name

English

BENZENEETHANAMINE, .ALPHA.-METHYL-3-(TRIFLUOROMETHYL)-, (.ALPHA.R)-

Systematic Name

English

BENZENEETHANAMINE, .ALPHA.-METHYL-3-(TRIFLUOROMETHYL)-, (R)-

Systematic Name

English

L-NORFENFLURAMINE

Common Name

English

(-)-NORFENFLURAMINE

Common Name

English

Code System Code Type Description

CAS

37577-22-3

Created by admin on Sat Dec 16 11:30:03 UTC 2023 , Edited by admin on Sat Dec 16 11:30:03 UTC 2023

PRIMARY

PUBCHEM

12895728

Created by admin on Sat Dec 16 11:30:03 UTC 2023 , Edited by admin on Sat Dec 16 11:30:03 UTC 2023

PRIMARY

FDA UNII

ODG984O60W

Created by admin on Sat Dec 16 11:30:03 UTC 2023 , Edited by admin on Sat Dec 16 11:30:03 UTC 2023

PRIMARY

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Qualification:

Ki

Amount: