3-N-PROPOXY-4-AMINOAZOBENZENE

Modify Date: 2024-01-31 20:55:19

3-N-PROPOXY-4-AMINOAZOBENZENE Structure
3-N-PROPOXY-4-AMINOAZOBENZENE structure
Common Name 3-N-PROPOXY-4-AMINOAZOBENZENE
CAS Number 126335-28-2 Molecular Weight 255.31500
Density 1.11g/cm3 Boiling Point 421ºC at 760mmHg
Molecular Formula C15H17N3O Melting Point N/A
MSDS N/A Flash Point 208.4ºC

 Names

Name 4-phenyldiazenyl-2-propoxyaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.11g/cm3
Boiling Point 421ºC at 760mmHg
Molecular Formula C15H17N3O
Molecular Weight 255.31500
Flash Point 208.4ºC
Exact Mass 255.13700
PSA 59.97000
LogP 5.05420
Vapour Pressure 2.7E-07mmHg at 25°C
Index of Refraction 1.576

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY1202200
CHEMICAL NAME :
Benzenamine, 4-(phenylazo)-2-propoxy-
CAS REGISTRY NUMBER :
126335-28-2
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H17-N3-O
MOLECULAR WEIGHT :
255.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1560 ng/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

3-n-Propoxy-4-aminoazobenzene
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