phenol blue

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Names

[ CAS No. ]:
2150-58-5

[ Name ]:
phenol blue

[Synonym ]:
Indoaniline,N,N-dimethyl
Indoaniline,N-dimethyl
MFCD00001620
N,N-dimethylindoaniline
Phenol Blue
EINECS 218-434-6

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
361.7ºC at 760mmHg

[ Melting Point ]:
133-134ºC

[ Molecular Formula ]:
C14H14N2O

[ Molecular Weight ]:
226.27400

[ Flash Point ]:
172.5ºC

[ Exact Mass ]:
226.11100

[ PSA ]:
32.67000

[ LogP ]:
2.52020

[ Vapour Pressure ]:
2.04E-05mmHg at 25°C

[ Index of Refraction ]:
1.568

[ Storage condition ]:
2-8°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU5530000
CHEMICAL NAME :
2,5-Cyclohexadien-1-one, 4-(p-dimethylaminophenyl)imino-
CAS REGISTRY NUMBER :
2150-58-5
BEILSTEIN REFERENCE NO. :
2109219
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H14-N2-O
MOLECULAR WEIGHT :
226.30
WISWESSER LINE NOTATION :
L6V DYJ DUNR DN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
80 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,11,1978

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26;S37/S39

[ RIDADR ]:
NONH for all modes of transport

[ RTECS ]:
GU5530000

[ HS Code ]:
2925290090

Synthetic Route

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • Phenol, 2-(ethylamino)-5-fluoro- (9CI)
  • Phenol, 4-ethoxy-2-(trifluoromethyl)- (9CI)
  • Phenol,4,4'-(2,2,2-trichloroethylidene)bis-
  • Phenol,2,3-(ethylidenedioxy)- (8CI)
  • Phenol,3-[1-chloro-2-(methylamino)ethyl]-,hydrochloride (1:1)
  • Phenol,4-[bis(2-chloroethyl)amino]-, hydrobromide (1:1)
  • 4-Methyl-N3-[4-[5-(4-methyl-1,2,3-thiadiazol-5-yl)-3-pyridinyl]-2-pyrimidinyl]-1,3-benzenediamine
  • 5-(2,3-Dichlorophenyl)-3-(methylthio)-1,2,4-triazine
  • 5-(2-Chlorophenyl)-2-cyclopropyl-4-(4-thiazolyl)pyrimidine
  • 5-(2-Fluoro-4-methylphenyl)-3-(methylsulfonyl)-1,2,4-triazine
  • 5-(2-Fluoro-4-methylphenyl)-3-(methylthio)-1,2,4-triazine
  • 5-(3-Fluoro-1-piperidinyl)-1H-1,2,4-triazol-3-amine
  • 5-(4-bromo-2-methyl-1,3-benzodioxol-2-yl)-2-methylPyridine
  • 5-(4-Bromophenyl)-1H-pyrazolo[3,4-b]pyridine
  • 5-(4-Bromophenyl)-2-pyridinecarboxamide
  • 5-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)oxy]-2-pyrazinecarboxaldehyde
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