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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 4-(3-AMINOBUTYL)PHENOL

SMILES

CC(N)CCC1=CC=C(O)C=C1

InChI

InChIKey=WNTVTQIJPAFZEL-UHFFFAOYSA-N
InChI=1S/C10H15NO/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,12H,2-3,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H15NO
Molecular Weight 165.2322
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 Sat Dec 16 08:17:45 GMT 2023
Edited
by admin
on Sat Dec 16 08:17:45 GMT 2023
Record UNII
M1O66HZ003
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(3-AMINOBUTYL)PHENOL
Systematic Name English
PHENOL, 4-(3-AMINOBUTYL)-
Systematic Name English
RACTOPAMINE HYDROCHLORIDE SUSPENSION IMPURITY, AMINOBUTYLPHENOL- [USP IMPURITY]
Common Name English
RACEMIC 3-AMINO-1-(4-HYDROXYPHENYL)BUTANE
Systematic Name English
4-(4'-HYDROXYPHENYL)-2-AMINOBUTANE
Systematic Name English
Code System Code Type Description
PUBCHEM
9793924
Created by admin on Sat Dec 16 08:17:45 GMT 2023 , Edited by admin on Sat Dec 16 08:17:45 GMT 2023
PRIMARY
CAS
52846-75-0
Created by admin on Sat Dec 16 08:17:45 GMT 2023 , Edited by admin on Sat Dec 16 08:17:45 GMT 2023
PRIMARY
FDA UNII
M1O66HZ003
Created by admin on Sat Dec 16 08:17:45 GMT 2023 , Edited by admin on Sat Dec 16 08:17:45 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
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USP