HC BLUE NO. 8

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H19N3O2.ClH
Molecular Weight	345.823
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CNC1=CC=C(NCCCN)C2=C1C(=O)C3=C(C=CC=C3)C2=O

InChI

InChIKey=BQYHUHIVBWYROK-UHFFFAOYSA-N

InChI=1S/C18H19N3O2.ClH/c1-20-13-7-8-14(21-10-4-9-19)16-15(13)17(22)11-5-2-3-6-12(11)18(16)23;/h2-3,5-8,20-21H,4,9-10,19H2,1H3;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	C18H19N3O2
Molecular Weight	309.3624
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 18:46:19 GMT 2025` Edited by `admin` on `Wed Apr 02 18:46:19 GMT 2025`
Record UNII	V3372O54IP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HC BLUE NO. 8

Official Name

English

IMEXINE BE

Preferred Name

English

HC BLUE 8

Common Name

English

9,10-ANTHRACENEDIONE, 1-((3-AMINOPROPYL)AMINO)-4-(METHYLAMINO)-, HYDROCHLORIDE (1:1)

Systematic Name

English

9,10-ANTHRACENEDIONE, 1-((3-AMINOPROPYL)AMINO)-4-(METHYLAMINO)-, MONOHYDROCHLORIDE

Common Name

English

Code System Code Type Description

FDA UNII

V3372O54IP

Created by admin on Wed Apr 02 18:46:19 GMT 2025 , Edited by admin on Wed Apr 02 18:46:19 GMT 2025

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EPA CompTox

DTXSID20168095

Created by admin on Wed Apr 02 18:46:19 GMT 2025 , Edited by admin on Wed Apr 02 18:46:19 GMT 2025

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CAS

166377-62-4

Created by admin on Wed Apr 02 18:46:19 GMT 2025 , Edited by admin on Wed Apr 02 18:46:19 GMT 2025

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PUBCHEM

19704561

Created by admin on Wed Apr 02 18:46:19 GMT 2025 , Edited by admin on Wed Apr 02 18:46:19 GMT 2025

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