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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO
Molecular Weight 137.179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [2-(Methylamino)phenyl]methanol

SMILES

CNC1=C(CO)C=CC=C1

InChI

InChIKey=ZWIBBLPQTVLYKW-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-9-8-5-3-2-4-7(8)6-10/h2-5,9-10H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H11NO
Molecular Weight 137.179
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:46:02 GMT 2023
Edited
by admin
on Sat Dec 16 18:46:02 GMT 2023
Record UNII
38SPE8SY6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[2-(Methylamino)phenyl]methanol
Systematic Name English
Benzyl alcohol, o-(methylamino)-
Systematic Name English
2-(Methylamino)benzyl alcohol
Systematic Name English
Benzenemethanol, 2-(methylamino)-
Systematic Name English
2-(Methylamino)benzenemethanol
Systematic Name English
NSC-165606
Code English
Code System Code Type Description
PUBCHEM
295953
Created by admin on Sat Dec 16 18:46:02 GMT 2023 , Edited by admin on Sat Dec 16 18:46:02 GMT 2023
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CAS
29055-08-1
Created by admin on Sat Dec 16 18:46:02 GMT 2023 , Edited by admin on Sat Dec 16 18:46:02 GMT 2023
PRIMARY
NSC
165606
Created by admin on Sat Dec 16 18:46:02 GMT 2023 , Edited by admin on Sat Dec 16 18:46:02 GMT 2023
PRIMARY
FDA UNII
38SPE8SY6A
Created by admin on Sat Dec 16 18:46:02 GMT 2023 , Edited by admin on Sat Dec 16 18:46:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID80304396
Created by admin on Sat Dec 16 18:46:02 GMT 2023 , Edited by admin on Sat Dec 16 18:46:02 GMT 2023
PRIMARY