2-AMINO-1-PHENYL-1,3-PROPANEDIOL, THREO-(-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H13NO2
Molecular Weight	167.205
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-AMINO-1-PHENYL-1,3-PROPANEDIOL, THREO-(-)-

Structure Search

SMILES

N[C@H](CO)[C@H](O)C1=CC=CC=C1

InChI

InChIKey=JUCGVCVPNPBJIG-RKDXNWHRSA-N

InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-AMINO-1-PHENYL-1,3-PROPANEDIOL, THREO-(-)-

Common Name

English

1,3-PROPANEDIOL, 2-AMINO-1-PHENYL-, (R-(R*,R*))-

Preferred Name

English

(1R,2R)-(-)-2-AMINO-1-PHENYL-1,3-PROPANEDIOL

Systematic Name

English

(1R,2R)-2-AMINO-1-PHENYLPROPANE-1,3-DIOL

Systematic Name

English

2-AMINO-1-PHENYL-1,3-PROPANEDIOL, D-THREO-

Common Name

English

D-THREO-3-PHENYL-2-AMINO-1,3-PROPANEDIOL

Common Name

English

1,3-PROPANEDIOL, 2-AMINO-1-PHENYL-, (1R,2R)-

Systematic Name

English

D-THREO-1-PHENYL-2-AMINO-1,3-PROPANEDIOL

Common Name

English

Code System Code Type Description

CAS

46032-98-8

Created by admin on Mon Mar 31 19:05:07 GMT 2025 , Edited by admin on Mon Mar 31 19:05:07 GMT 2025

PRIMARY

ECHA (EC/EINECS)

256-250-8

Created by admin on Mon Mar 31 19:05:07 GMT 2025 , Edited by admin on Mon Mar 31 19:05:07 GMT 2025

PRIMARY

PUBCHEM

6452039

Created by admin on Mon Mar 31 19:05:07 GMT 2025 , Edited by admin on Mon Mar 31 19:05:07 GMT 2025

PRIMARY

FDA UNII

7Q33891T0E

Created by admin on Mon Mar 31 19:05:07 GMT 2025 , Edited by admin on Mon Mar 31 19:05:07 GMT 2025

PRIMARY

SUBSTANCE RECORD


					7Q33891T0E

2-AMINO-1-PHENYL-1,3-PROPANEDIOL, THREO-(-)-