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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO
Molecular Weight 165.2322
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLAMINO-1-PHENYLPROPANOL

SMILES

CNCCC(O)C1=CC=CC=C1

InChI

InChIKey=XXSDCGNHLFVSET-UHFFFAOYSA-N
InChI=1S/C10H15NO/c1-11-8-7-10(12)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3-METHYLAMINO-1-PHENYLPROPANOL
Systematic Name English
ATOMOXETINE RELATED COMPOUND A [USP-RS]
Common Name English
(±)-N-METHYL-3-HYDROXY-3-PHENYLPROPYLAMINE
Systematic Name English
ATOMOXETINE RELATED COMPOUND A
USP-RS  
Common Name English
BENZENEMETHANOL, .ALPHA.-(2-(METHYLAMINO)ETHYL)-
Systematic Name English
3-(METHYLAMINO)-1-PHENYL-1-PROPANOL
Systematic Name English
ATOMOXETINE HYDROCHLORIDE IMPURITY H [EP IMPURITY]
Common Name English
3-HYDROXY-N-METHYL-3-PHENYLPROPYLAMINE
Systematic Name English
ATOMOXETINE RELATED COMPOUND A [USP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40866081
Created by admin on Sat Dec 16 11:21:51 GMT 2023 , Edited by admin on Sat Dec 16 11:21:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
255-679-8
Created by admin on Sat Dec 16 11:21:51 GMT 2023 , Edited by admin on Sat Dec 16 11:21:51 GMT 2023
PRIMARY
RS_ITEM_NUM
1044470
Created by admin on Sat Dec 16 11:21:51 GMT 2023 , Edited by admin on Sat Dec 16 11:21:51 GMT 2023
PRIMARY
CAS
42142-52-9
Created by admin on Sat Dec 16 11:21:51 GMT 2023 , Edited by admin on Sat Dec 16 11:21:51 GMT 2023
PRIMARY
FDA UNII
I28ND993BO
Created by admin on Sat Dec 16 11:21:51 GMT 2023 , Edited by admin on Sat Dec 16 11:21:51 GMT 2023
PRIMARY
PUBCHEM
2733989
Created by admin on Sat Dec 16 11:21:51 GMT 2023 , Edited by admin on Sat Dec 16 11:21:51 GMT 2023
PRIMARY