3-N-PROPOXY-4-AMINOAZOBENZENE

Suppliers

Names

[ CAS No. ]:
126335-28-2

[ Name ]:
3-N-PROPOXY-4-AMINOAZOBENZENE

[Synonym ]:
3-n-Propoxy-4-aminoazobenzene

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

Related Compounds

  • 4-hydroxy-3-propoxybenzaldehyde
  • 3-N-BUTOXY-4-AMINOAZOBENZENE
  • 3-N-[(4-phenoxyphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine
  • 3-N-[(4-nitrophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine
  • 3-N,4-ditert-butyl-6-methylbenzene-1,3-diamine
  • 3-(N-(4-pyridino)carbamoyl)methyl-3,4,4-trimethyl-1,2-dioxetane