Benzenamine,4,4'-(1,2-diazenediyl)bis[N,N-dimethyl-

Modify Date: 2024-01-02 16:13:49

Benzenamine,4,4'-(1,2-diazenediyl)bis[N,N-dimethyl- Structure
Benzenamine,4,4'-(1,2-diazenediyl)bis[N,N-dimethyl- structure
Common Name Benzenamine,4,4'-(1,2-diazenediyl)bis[N,N-dimethyl-
CAS Number 6257-64-3 Molecular Weight 268.35700
Density 1.02g/cm3 Boiling Point 426.6ºC at 760 mmHg
Molecular Formula C16H20N4 Melting Point 273ºC
MSDS N/A Flash Point 211.8ºC

 Names

Name 4-[[4-(dimethylamino)phenyl]diazenyl]-N,N-dimethylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.02g/cm3
Boiling Point 426.6ºC at 760 mmHg
Melting Point 273ºC
Molecular Formula C16H20N4
Molecular Weight 268.35700
Flash Point 211.8ºC
Exact Mass 268.16900
PSA 31.20000
LogP 4.23400
Index of Refraction 1.561

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BW7449000
CHEMICAL NAME :
Aniline, p,p'-azobis(N,N-dimethyl-
CAS REGISTRY NUMBER :
6257-64-3
BEILSTEIN REFERENCE NO. :
0750281
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H20-N4
MOLECULAR WEIGHT :
268.40
WISWESSER LINE NOTATION :
1N1&R DNUNR DN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
20 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 93,67,1982

 Synthetic Route

 Synonyms

DADAB
4,4'-bis-NN-dimethylaminoazobenzene
p-N-Dimethylaminoazobenzene
EINECS 228-388-9