7-APDB

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H15NO
Molecular Weight	177.2429
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(N)CC1=CC=CC2=C1OCC2

InChI

InChIKey=FVHLRYWNSYCTAK-UHFFFAOYSA-N

InChI=1S/C11H15NO/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10/h2-4,8H,5-7,12H2,1H3

HIDE SMILES / InChI

Molecular Formula	C11H15NO
Molecular Weight	177.2429
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 `Wed Apr 02 17:01:39 GMT 2025` Edited by `admin` on `Wed Apr 02 17:01:39 GMT 2025`
Record UNII	NU6FVT2LW9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7-APDB

Common Name

English

1-(2,3-dihydro-1-benzofuran-7-yl)propan-2-amine

Preferred Name

English

7-Benzofuranethanamine, 2,3-dihydro-?-methyl-

Systematic Name

English

2,3-Dihydro-?-methyl-7-benzofuranethanamine

Systematic Name

English

7-(2-Aminopropyl)-2,3-dihydrobenzofuran

Systematic Name

English

Code System Code Type Description

PUBCHEM

83874760

Created by admin on Wed Apr 02 17:01:39 GMT 2025 , Edited by admin on Wed Apr 02 17:01:39 GMT 2025

PRIMARY

CAS

1337821-68-7

Created by admin on Wed Apr 02 17:01:39 GMT 2025 , Edited by admin on Wed Apr 02 17:01:39 GMT 2025

PRIMARY

FDA UNII

NU6FVT2LW9

Created by admin on Wed Apr 02 17:01:39 GMT 2025 , Edited by admin on Wed Apr 02 17:01:39 GMT 2025

PRIMARY

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