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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO
Molecular Weight 165.2326
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

CNCCC(c1ccccc1)O

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

Molecular Formula C10H15NO
Molecular Weight 165.2326
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 23:49:05 UTC 2021
Edited
by admin
on Fri Jun 25 23:49:05 UTC 2021
Record UNII
I28ND993BO
Record Status Validated (UNII)
Record Version
  • Download
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]
Common 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
3-HYDROXY-N-METHYL-3-PHENYLPROPYLAMINE
Systematic Name English
Code System Code Type Description
USP_CATALOG
1044470
Created by admin on Fri Jun 25 23:49:05 UTC 2021 , Edited by admin on Fri Jun 25 23:49:05 UTC 2021
PRIMARY USP-RS
ECHA (EC/EINECS)
255-679-8
Created by admin on Fri Jun 25 23:49:05 UTC 2021 , Edited by admin on Fri Jun 25 23:49:05 UTC 2021
PRIMARY
CAS
42142-52-9
Created by admin on Fri Jun 25 23:49:05 UTC 2021 , Edited by admin on Fri Jun 25 23:49:05 UTC 2021
PRIMARY
FDA UNII
I28ND993BO
Created by admin on Fri Jun 25 23:49:05 UTC 2021 , Edited by admin on Fri Jun 25 23:49:05 UTC 2021
PRIMARY
PUBCHEM
2733989
Created by admin on Fri Jun 25 23:49:05 UTC 2021 , Edited by admin on Fri Jun 25 23:49:05 UTC 2021
PRIMARY
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