P-(DIPROPYLAMINO)BENZALDEHYDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H19NO
Molecular Weight	205.2961
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of P-(DIPROPYLAMINO)BENZALDEHYDE

Structure Search

SMILES

CCCN(CCC)C1=CC=C(C=O)C=C1

InChI

InChIKey=HDOZLDYBGNJMMZ-UHFFFAOYSA-N

InChI=1S/C13H19NO/c1-3-9-14(10-4-2)13-7-5-12(11-15)6-8-13/h5-8,11H,3-4,9-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C13H19NO
Molecular Weight	205.2961
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:54:55 GMT 2025` Edited by `admin` on `Wed Apr 02 10:54:55 GMT 2025`
Record UNII	RU88O0QKA9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

P-(DIPROPYLAMINO)BENZALDEHYDE

Systematic Name

English

NSC-156559

Preferred Name

English

P-N,N-DIPROPYLAMINOBENZALDEHYDE

Systematic Name

English

BENZALDEHYDE, 4-(DIPROPYLAMINO)-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

210-334-0

Created by admin on Wed Apr 02 10:54:55 GMT 2025 , Edited by admin on Wed Apr 02 10:54:55 GMT 2025

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NSC

156559

Created by admin on Wed Apr 02 10:54:55 GMT 2025 , Edited by admin on Wed Apr 02 10:54:55 GMT 2025

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PUBCHEM

69171

Created by admin on Wed Apr 02 10:54:55 GMT 2025 , Edited by admin on Wed Apr 02 10:54:55 GMT 2025

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FDA UNII

RU88O0QKA9

Created by admin on Wed Apr 02 10:54:55 GMT 2025 , Edited by admin on Wed Apr 02 10:54:55 GMT 2025

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EPA CompTox

DTXSID3060617

Created by admin on Wed Apr 02 10:54:55 GMT 2025 , Edited by admin on Wed Apr 02 10:54:55 GMT 2025

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CAS

613-28-5

Created by admin on Wed Apr 02 10:54:55 GMT 2025 , Edited by admin on Wed Apr 02 10:54:55 GMT 2025

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