Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
ZOM11VUZ0Z
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula 2C12H13N3.H2O4S
Molecular Weight 496.582
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 03:19:23 EDT 2021
Edited by admin on Wed Aug 04 03:19:23 EDT 2021
Structure of 4,4'-DIAMINODIPHENYLAMINE HEMISULFATE

Systematic Names:

  • None recorded

SMILES

OS(O)(=O)=O.NC1=CC=C(NC2=CC=C(N)C=C2)C=C1.NC3=CC=C(NC4=CC=C(N)C=C4)C=C3

InChI

UIBDOIWJPGLGEJ-UHFFFAOYSA-N
InChI=1S/2C12H13N3.H2O4S/c2*13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;1-5(2,3)4/h2*1-8,15H,13-14H2;(H2,1,2,3,4)
Name Type Language Details Access References
4,4'-DIAMINODIPHENYLAMINE HEMISULFATE
Common Name
English  
RODOL GRAY R
Brand Name
English  
MITSUI BLUE BLACK T BASE
Brand Name
English  
KAYAKU FAST BLACK KT BASE
Brand Name
English  
FAST BLACK B BASE
Brand Name
English  
DIPHENYLAMINE, 4,4'-DIAMINO-, SULFATE (2:1)
Common Name
English  
C.I. AZOIC DIAZO COMPONENT 109
Common Name
English  
C.I. 37245
Code
English  
BRENTAMINE FAST BLACK B
Brand Name
English  
4,4'-DIAMINODIPHENYLAMINE SULFATE [INCI]
Common Name
English  
1,4-BENZENEDIAMINE, N-(4-AMINOPHENYL)-, SULFATE (2:1)
Systematic Name
English  
Code System Code Type Description Access References
CAS
6369-04-6
Created by admin on Wed Aug 04 03:19:23 EDT 2021 , Edited by admin on Wed Aug 04 03:19:23 EDT 2021
PRIMARY
ECHA (EC/EINECS)
228-864-6
Created by admin on Wed Aug 04 03:19:23 EDT 2021 , Edited by admin on Wed Aug 04 03:19:23 EDT 2021
PRIMARY
FDA UNII
ZOM11VUZ0Z
Created by admin on Wed Aug 04 03:19:23 EDT 2021 , Edited by admin on Wed Aug 04 03:19:23 EDT 2021
PRIMARY
PUBCHEM
20078683
Created by admin on Wed Aug 04 03:19:23 EDT 2021 , Edited by admin on Wed Aug 04 03:19:23 EDT 2021
PRIMARY
Related Record Type Details Access References
PARENT -> SALT/SOLVATE
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 03:19:23 EDT 2021 , Edited by admin on Wed Aug 04 03:19:23 EDT 2021
Note Access References
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: OS(O)(=O)=O
[Validation]WARNING:Each fragment should be present as a separate record in the database. Please register: NC1=CC=C(NC2=CC=C(N)C=C2)C=C1
Created Wed Aug 04 03:19:23 EDT 2021
Created By admin
Last Edited Wed Aug 04 03:19:23 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 CHEMID 2011 SRS NOMEN
2 PERSONAL CARE PRODUCTS COUNCIL PERSONAL CARE PRODUCTS COUNCIL NOMEN
3 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 03:19:22 EDT 2021
4 PUBCHEM PUBCHEM
5 PCPC SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
6 SRS import [ZOM11VUZ0Z] SRS NOMEN Fri Apr 28 14:50:17 EDT 2017
7 STN SRS NOMEN
8 STN STN (SCIFINDER)
9 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:50:17 EDT 2017
10 FDA_SRS SRS NOMEN
11 GSRS System-generated Validation messages VALIDATION_MESSAGE Wed Aug 04 03:19:22 EDT 2021

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H13N3
Molecular Weight 199.2517
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE