P-DIMETHYLAMINOBENZALDEHYDE HYDROCHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H11NO.ClH
Molecular Weight	185.651
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of P-DIMETHYLAMINOBENZALDEHYDE HYDROCHLORIDE

Structure Search

SMILES

Cl.CN(C)C1=CC=C(C=O)C=C1

InChI

InChIKey=VYESKEPTROXHGX-UHFFFAOYSA-N

InChI=1S/C9H11NO.ClH/c1-10(2)9-5-3-8(7-11)4-6-9;/h3-7H,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula	C9H11NO
Molecular Weight	149.1897
Charge	0
Count

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

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:53:14 UTC 2023` Edited by `admin` on `Sat Dec 16 08:53:14 UTC 2023`
Record UNII	6UNL5N70NU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

P-DIMETHYLAMINOBENZALDEHYDE HYDROCHLORIDE

Common Name

English

P-DIMETHYLAMINOBENZALDEHYDE HYDROCHLORIDE [MI]

Common Name

English

BENZALDEHYDE, 4-(DIMETHYLAMINO)-, HYDROCHLORIDE (1:1)

Systematic Name

English

4-FORMYL-N,N-DIMETHYLBENZENAMINIUM CHLORIDE

Systematic Name

English

4-(DIMETHYLAMINO)BENZALDEHYDE HYDROCHLORIDE

Systematic Name

English

Code System Code Type Description

MERCK INDEX

m4522

Created by admin on Sat Dec 16 08:53:14 UTC 2023 , Edited by admin on Sat Dec 16 08:53:14 UTC 2023

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Merck Index

PUBCHEM

12998382

Created by admin on Sat Dec 16 08:53:14 UTC 2023 , Edited by admin on Sat Dec 16 08:53:14 UTC 2023

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FDA UNII

6UNL5N70NU

Created by admin on Sat Dec 16 08:53:14 UTC 2023 , Edited by admin on Sat Dec 16 08:53:14 UTC 2023

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CAS

5988-39-6

Created by admin on Sat Dec 16 08:53:14 UTC 2023 , Edited by admin on Sat Dec 16 08:53:14 UTC 2023

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