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Details

Stereochemistry RACEMIC
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-HYDROXYAMPHETAMINE

SMILES

CC(CC1=CC=CC=C1)NO

InChI

InChIKey=LPZRPPBVFGJUOJ-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.2056
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 13:59:08 UTC 2023
Edited
by admin
on Sat Dec 16 13:59:08 UTC 2023
Record UNII
A2AXB2C6CQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-HYDROXYAMPHETAMINE
Common Name English
BENZENEETHANAMINE, N-HYDROXY-.ALPHA.-METHYL-
Systematic Name English
(±)-N-HYDROXYAMPHETAMINE
Common Name English
N-HYDROXY-.ALPHA.-METHYLBENZENEETHANAMINE
Common Name English
N-(.ALPHA.-METHYLPHENETHYL)HYDROXYLAMINE
Common Name English
Code System Code Type Description
PUBCHEM
65546
Created by admin on Sat Dec 16 13:59:08 UTC 2023 , Edited by admin on Sat Dec 16 13:59:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID70870499
Created by admin on Sat Dec 16 13:59:08 UTC 2023 , Edited by admin on Sat Dec 16 13:59:08 UTC 2023
PRIMARY
FDA UNII
A2AXB2C6CQ
Created by admin on Sat Dec 16 13:59:08 UTC 2023 , Edited by admin on Sat Dec 16 13:59:08 UTC 2023
PRIMARY
CAS
63-90-1
Created by admin on Sat Dec 16 13:59:08 UTC 2023 , Edited by admin on Sat Dec 16 13:59:08 UTC 2023
PRIMARY
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