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6257-64-3

6257-64-3 structure
6257-64-3 structure
  • Name: Benzenamine,4,4'-(1,2-diazenediyl)bis[N,N-dimethyl-
  • Chemical Name: 4-[[4-(dimethylamino)phenyl]diazenyl]-N,N-dimethylaniline
  • CAS Number: 6257-64-3
  • Molecular Formula: C16H20N4
  • Molecular Weight: 268.35700
  • Create Date: 2018-05-05 08:00:00
  • Modify Date: 2024-01-02 16:13:49

Name 4-[[4-(dimethylamino)phenyl]diazenyl]-N,N-dimethylaniline
Synonyms DADAB
4,4'-bis-NN-dimethylaminoazobenzene
p-N-Dimethylaminoazobenzene
EINECS 228-388-9
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

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