3-N-BUTOXY-4-AMINOAZOBENZENE

Modify Date: 2024-01-11 15:02:16

3-N-BUTOXY-4-AMINOAZOBENZENE Structure
3-N-BUTOXY-4-AMINOAZOBENZENE structure
Common Name 3-N-BUTOXY-4-AMINOAZOBENZENE
CAS Number 126335-29-3 Molecular Weight 269.34200
Density 1.09g/cm3 Boiling Point 432.5ºC at 760 mmHg
Molecular Formula C16H19N3O Melting Point N/A
MSDS N/A Flash Point 215.3ºC

 Names

Name 2-butoxy-4-phenyldiazenylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.09g/cm3
Boiling Point 432.5ºC at 760 mmHg
Molecular Formula C16H19N3O
Molecular Weight 269.34200
Flash Point 215.3ºC
Exact Mass 269.15300
PSA 59.97000
LogP 5.44430
Vapour Pressure 1.11E-07mmHg at 25°C
Index of Refraction 1.57

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CX9855700
CHEMICAL NAME :
Benzenamine, 2-butoxy-4-(phenylazo)-
CAS REGISTRY NUMBER :
126335-29-3
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H19-N3-O
MOLECULAR WEIGHT :
269.38

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
5 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 238,1,1990

 Synonyms

2-Butoxy-4-(phenylazo)benzenamine
3-n-Butoxy-4-aminoazobenzene
Benzenamine,2-butoxy-4-(phenylazo)