4,4'-[1,3-phenylenebis(azo)]bisbenzene-1,3-diamine

Modify Date: 2024-01-04 18:49:33

4,4'-[1,3-phenylenebis(azo)]bisbenzene-1,3-diamine Structure
4,4'-[1,3-phenylenebis(azo)]bisbenzene-1,3-diamine structure
Common Name 4,4'-[1,3-phenylenebis(azo)]bisbenzene-1,3-diamine
CAS Number 1052-38-6 Molecular Weight 346.38900
Density 1.42 g/cm3 Boiling Point 696.4ºC at 760 mmHg
Molecular Formula C18H18N8 Melting Point 222ºC (dec.)
MSDS Chinese Flash Point 375ºC

 Names

Name basic brown 1
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.42 g/cm3
Boiling Point 696.4ºC at 760 mmHg
Melting Point 222ºC (dec.)
Molecular Formula C18H18N8
Molecular Weight 346.38900
Flash Point 375ºC
Exact Mass 346.16500
PSA 153.52000
LogP 7.17100
Vapour Pressure 3.04E-19mmHg at 25°C
Index of Refraction 1.738

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ1598500
CHEMICAL NAME :
1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-
CAS REGISTRY NUMBER :
1052-38-6
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C18-H18-N8
MOLECULAR WEIGHT :
346.44

 Safety Information

Hazard Codes Xn

 Synthetic Route

~%

4,4'-[1,3-phenylenebis(azo)]bisbenzene-1,3-diamine Structure

4,4'-[1,3-pheny...

CAS#:1052-38-6

Literature: Chemische Berichte, , vol. 30, p. 2901

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

4,4'-Propandiyldioxy-bis-m-phenylendiamin
4,4'-propanediyldioxy-bis-m-phenylenediamine
BISMARCK BROWN Y
4,4'-m-Phenylenbisazo-bis-m-phenylendiamin