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Details

Stereochemistry RACEMIC
Molecular Formula C10H11N
Molecular Weight 145.201
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-1,2-dihydronaphthalene

SMILES

NC1CC2=CC=CC=C2C=C1

InChI

InChIKey=SHLZSYAMFQNEOF-UHFFFAOYSA-N
InChI=1S/C10H11N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-6,10H,7,11H2

HIDE SMILES / InChI

Molecular Formula C10H11N
Molecular Weight 145.201
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 17:00:35 GMT 2023
Edited
by admin
on Sat Dec 16 17:00:35 GMT 2023
Record UNII
VGU4389G8H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-1,2-dihydronaphthalene
Systematic Name English
1,2-Dihydro-2-naphthalenamine
Systematic Name English
2-Naphthalenamine, 1,2-dihydro-
Systematic Name English
Code System Code Type Description
FDA UNII
VGU4389G8H
Created by admin on Sat Dec 16 17:00:36 GMT 2023 , Edited by admin on Sat Dec 16 17:00:36 GMT 2023
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WIKIPEDIA
2-Amino-1,2-dihydronaphthalene
Created by admin on Sat Dec 16 17:00:36 GMT 2023 , Edited by admin on Sat Dec 16 17:00:36 GMT 2023
PRIMARY
CAS
79605-60-0
Created by admin on Sat Dec 16 17:00:36 GMT 2023 , Edited by admin on Sat Dec 16 17:00:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID501001767
Created by admin on Sat Dec 16 17:00:36 GMT 2023 , Edited by admin on Sat Dec 16 17:00:36 GMT 2023
PRIMARY
PUBCHEM
133605
Created by admin on Sat Dec 16 17:00:36 GMT 2023 , Edited by admin on Sat Dec 16 17:00:36 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
TARGET->ANALOGUE
ENANTIOMER -> RACEMATE