U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H17N3.ClH
Molecular Weight 323.819
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARAROSANILINE HYDROCHLORIDE

SMILES

Cl.NC1=CC=C(C=C1)C(C2=CC=C(N)C=C2)=C3C=CC(=N)C=C3

InChI

InChIKey=JUQPZRLQQYSMEQ-UHFFFAOYSA-N
InChI=1S/C19H17N3.ClH/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;/h1-12,20H,21-22H2;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 C19H17N3
Molecular Weight 287.3584
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Comparative effects of cationic triarylmethane, phenoxazine and phenothiazine dyes on horse serum butyrylcholinesterase.
2008 Oct 15
Discovery of selective glucocorticoid receptor modulators by multiplexed reporter screening.
2009 Mar 24
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:05:30 GMT 2023
Edited
by admin
on Fri Dec 15 17:05:30 GMT 2023
Record UNII
444C2M8JKN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PARAROSANILINE HYDROCHLORIDE
Common Name English
CI BASIC RED 9 [IARC]
Common Name English
BENZENEAMINE, 4-((4-AMINOPHENYL)(4-IMINO-2,5-CYCLOHEXADIEN-1- YLIDENE)METHYL)-, MONOHYDROCHLORIDE
Common Name English
BASIC RED 9
Common Name English
P-ROSANILINE CHLORIDE
Common Name English
PARAROSANILINE HCL
Common Name English
NSC-10460
Code English
4-((4-AMINOPHENYL)(4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)-BENZENAMINE MONOHYDROCHLORIDE
Systematic Name English
C.I. BASIC RED 9
HSDB  
Common Name English
C.I. BASIC RED 9 [HSDB]
Common Name English
CI BASIC RED 9
Common Name English
C.I. BASIC RED 9 MONOHYDROCHLORIDE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C461
Created by admin on Fri Dec 15 17:05:30 GMT 2023 , Edited by admin on Fri Dec 15 17:05:30 GMT 2023
Code System Code Type Description
CHEBI
75372
Created by admin on Fri Dec 15 17:05:30 GMT 2023 , Edited by admin on Fri Dec 15 17:05:30 GMT 2023
PRIMARY
EVMPD
SUB60170
Created by admin on Fri Dec 15 17:05:30 GMT 2023 , Edited by admin on Fri Dec 15 17:05:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID1021247
Created by admin on Fri Dec 15 17:05:30 GMT 2023 , Edited by admin on Fri Dec 15 17:05:30 GMT 2023
PRIMARY
FDA UNII
444C2M8JKN
Created by admin on Fri Dec 15 17:05:30 GMT 2023 , Edited by admin on Fri Dec 15 17:05:30 GMT 2023
PRIMARY
CHEBI
87663
Created by admin on Fri Dec 15 17:05:30 GMT 2023 , Edited by admin on Fri Dec 15 17:05:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
209-321-2
Created by admin on Fri Dec 15 17:05:30 GMT 2023 , Edited by admin on Fri Dec 15 17:05:30 GMT 2023
PRIMARY
CAS
569-61-9
Created by admin on Fri Dec 15 17:05:30 GMT 2023 , Edited by admin on Fri Dec 15 17:05:30 GMT 2023
PRIMARY
NCI_THESAURUS
C87718
Created by admin on Fri Dec 15 17:05:30 GMT 2023 , Edited by admin on Fri Dec 15 17:05:30 GMT 2023
PRIMARY
SMS_ID
100000134199
Created by admin on Fri Dec 15 17:05:30 GMT 2023 , Edited by admin on Fri Dec 15 17:05:30 GMT 2023
PRIMARY
HSDB
2952
Created by admin on Fri Dec 15 17:05:30 GMT 2023 , Edited by admin on Fri Dec 15 17:05:30 GMT 2023
PRIMARY
NSC
10460
Created by admin on Fri Dec 15 17:05:30 GMT 2023 , Edited by admin on Fri Dec 15 17:05:30 GMT 2023
PRIMARY
PUBCHEM
11292
Created by admin on Fri Dec 15 17:05:30 GMT 2023 , Edited by admin on Fri Dec 15 17:05:30 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE