Phenol,4-[(4-amino-3-methylphenyl)amino]-

Suppliers

Names

[ CAS No. ]:
6219-89-2

[ Name ]:
Phenol,4-[(4-amino-3-methylphenyl)amino]-

[Synonym ]:
3'-Methyl-4'-amino-4-hydroxydiphenylamine
4-Amino-4'-hydroxy-3-methyldiphenylamine
p-(4-Amino-m-toluidino)phenol
Thional Indone Blue RN
4-[(4-amino-m-tolyl)amino]phenol
4'-Oxy-4-amino-3-methyl-diphenylamin
Ursol Blue Grey OM
Phenol,p-(4-amino-m-toluidino)
Kayaku Sulphur Blue RP
4-(4-Amino-3-methyl-anilino)-phenol

Chemical & Physical Properties

[ Density]:
1.242g/cm3

[ Boiling Point ]:
388.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H14N2O

[ Molecular Weight ]:
214.26300

[ Flash Point ]:
188.6ºC

[ Exact Mass ]:
214.11100

[ PSA ]:
58.28000

[ LogP ]:
3.68060

[ Index of Refraction ]:
1.698

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SJ6928500
CHEMICAL NAME :
Phenol, p-(4-amino-m-toluidino)-
CAS REGISTRY NUMBER :
6219-89-2
BEILSTEIN REFERENCE NO. :
3531234
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H14-N2-O
MOLECULAR WEIGHT :
214.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ug/plate
REFERENCE :
EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 19(Suppl 21),2,1992

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Aminophenol
  • o-Toluidine

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Sulphur Blue 7
  • 4-[(4-amino-3-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
  • (E)-4-((4-amino-3-methylphenyl)diazenyl)-3-methylphenol
  • Phenol, 4-[[(4-amino-2-methylphenyl)amino]methyl]- (9CI)
  • 2-[4-(4-Amino-3-methylphenyl)-1-piperazinyl]-1-ethanol
  • Benzenamine,4-[(4-amino-3-methylphenyl)[4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-N-phenyl-,hydrochloride (1:1)