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Details

Stereochemistry RACEMIC
Molecular Formula C9H11N.ClH
Molecular Weight 169.651
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-AMINOINDANE HYDROCHLORIDE

SMILES

Cl.NC1CCC2=CC=CC=C12

InChI

InChIKey=RHAAGWRBIVCBSY-UHFFFAOYSA-N
InChI=1S/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H11N
Molecular Weight 133.1903
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 Mon Mar 31 23:13:51 GMT 2025
Edited
by admin
on Mon Mar 31 23:13:51 GMT 2025
Record UNII
9QG7BG5MQU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-AMINOINDANE HYDROCHLORIDE
Systematic Name English
1-AMINOINDAN HYDROCHLORIDE
Preferred Name English
NSC-186227
Code English
1-INDANAMINE, HYDROCHLORIDE
Systematic Name English
1H-INDEN-1-AMINE, 2,3-DIHYDRO-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80383207
Created by admin on Mon Mar 31 23:13:51 GMT 2025 , Edited by admin on Mon Mar 31 23:13:51 GMT 2025
PRIMARY
CAS
70146-15-5
Created by admin on Mon Mar 31 23:13:51 GMT 2025 , Edited by admin on Mon Mar 31 23:13:51 GMT 2025
PRIMARY
PUBCHEM
2794441
Created by admin on Mon Mar 31 23:13:51 GMT 2025 , Edited by admin on Mon Mar 31 23:13:51 GMT 2025
PRIMARY
NSC
186227
Created by admin on Mon Mar 31 23:13:51 GMT 2025 , Edited by admin on Mon Mar 31 23:13:51 GMT 2025
PRIMARY
FDA UNII
9QG7BG5MQU
Created by admin on Mon Mar 31 23:13:51 GMT 2025 , Edited by admin on Mon Mar 31 23:13:51 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE