1-AMINOINDANE

Details

Stereochemistry	RACEMIC
Molecular Formula	C9H11N
Molecular Weight	133.1903
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

NC1CCC2=C1C=CC=C2

InChI

InChIKey=XJEVHMGJSYVQBQ-UHFFFAOYSA-N

InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2

HIDE SMILES / InChI

Molecular Formula	C9H11N
Molecular Weight	133.1903
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical
Record UNII	8UP8M3CGS8
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

1-AMINOINDANE

Common Name

English

1-INDANAMINE

Systematic Name

English

2,3-DIHYDRO-1H-INDEN-1-AMINE

Systematic Name

English

1-AMINOINDAN

Systematic Name

English

2,3-DIHYDRO-1H-INDEN-1-YLAMINE

Systematic Name

English

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Code System

Code

Type

Description

PUBCHEM

123445

PRIMARY

EPA CompTox

DTXSID20902754

PRIMARY

ECHA (EC/EINECS)

252-158-7

PRIMARY

FDA UNII

8UP8M3CGS8

PRIMARY

CAS

34698-41-4

PRIMARY

Showing 1 to 5 of 5 entries

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Related Record

Type

Details


					S5CM3PDV4Z

1-AMINOINDANE, (S)-

ENANTIOMER -> RACEMATE

Amount:


					I17RC77CJ2

1-AMINOINDANE, (R)-

ENANTIOMER -> RACEMATE

Amount:


					9QG7BG5MQU

1-AMINOINDANE HYDROCHLORIDE

PARENT -> SALT/SOLVATE

Amount:

Showing 1 to 3 of 3 entries

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