(4-Chlorophenyl)(phenyl)methanamine, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H12ClN
Molecular Weight	217.694
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (4-Chlorophenyl)(phenyl)methanamine, (R)-

Structure Search

SMILES

N[C@H](C1=CC=CC=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=XAFODXGEQUOEKN-CYBMUJFWSA-N

InChI=1S/C13H12ClN/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H,15H2/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C13H12ClN
Molecular Weight	217.694
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 15:07:37 GMT 2023` Edited by `admin` on `Sat Dec 16 15:07:37 GMT 2023`
Record UNII	R666AH9N3Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(4-Chlorophenyl)(phenyl)methanamine, (R)-

Systematic Name

English

(R)-α-(4-Chlorophenyl)benzylamine

Systematic Name

English

(-)-[(4-Chlorophenyl)phenylmethyl]amine

Common Name

English

(R)-(4-Chlorophenyl)(phenyl)methanamine

Systematic Name

English

(-)-4-Chlorobenzhydrylamine

Systematic Name

English

Impurity GL-1

Common Name

English

Benzenemethanamine, 4-chloro-α-phenyl-, (αR)-

Systematic Name

English

(R)-(4-Chlorophenyl)-phenylmethanamine

Systematic Name

English

Code System Code Type Description

FDA UNII

R666AH9N3Z

Created by admin on Sat Dec 16 15:07:37 GMT 2023 , Edited by admin on Sat Dec 16 15:07:37 GMT 2023

PRIMARY

PUBCHEM

736033

Created by admin on Sat Dec 16 15:07:37 GMT 2023 , Edited by admin on Sat Dec 16 15:07:37 GMT 2023

PRIMARY

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