Phenol,2,4,6-triamino-, hydrochloride (1:3)

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Names

[ CAS No. ]:
6334-30-1

[ Name ]:
Phenol,2,4,6-triamino-, hydrochloride (1:3)

[Synonym ]:
2-hydroxybenzene-1,3,5-triyltriammonium trichloride

Chemical & Physical Properties

[ Density]:
1.469g/cm3

[ Boiling Point ]:
401.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H10ClN3O

[ Molecular Weight ]:
175.61600

[ Flash Point ]:
196.5ºC

[ Exact Mass ]:
175.05100

[ PSA ]:
98.29000

[ LogP ]:
2.68440

[ Index of Refraction ]:
1.809

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SN1050000
CHEMICAL NAME :
Phenol, 2,4,6-triamino-, trihydrochloride
CAS REGISTRY NUMBER :
6334-30-1
LAST UPDATED :
199806
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C6-H9-N3-O.3Cl-H
MOLECULAR WEIGHT :
248.56
WISWESSER LINE NOTATION :
ZR CZ EZ BQ &GH 3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
750 ug/kg
TOXIC EFFECTS :
Liver - other changes Gastrointestinal - other changes
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0535717
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
62500 ug/kg
TOXIC EFFECTS :
Behavioral - ataxia
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 6,225,1954
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Mammal - cat
DOSE/DURATION :
10 mg/kg
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - dyspnea Lungs, Thorax, or Respiration - cyanosis Gastrointestinal - nausea or vomiting
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0535717
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
440 mg/kg
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - other changes Gastrointestinal - other changes
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0535717 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X1628 No. of Facilities: 36 (estimated) No. of Industries: 1 No. of Occupations: 2 No. of Employees: 364 (estimated) No. of Female Employees: 289 (estimated)

Safety Information

[ HS Code ]:
2923900090

Precursor & DownStream

Precursor

DownStream

  • 1,1,1,3,3,3-Hexabromoacetone
  • 1,1,3,3-tetrachloroacetone
  • Oxalic acid

Customs

[ HS Code ]: 2923900090

[ Summary ]:
2923900090 other quaternary ammonium salts and hydroxides。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • Phenol,2,4,6-tris(4-morpholinylmethyl)-
  • Phenol, 2-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl-5-(octyloxy)-, branched and linear
  • Phenol,2,4,6-trinitro-, compd. with pyridine (1:1)
  • phenol-2,4,6-trisulfonic acid
  • Phenol, 2,4,6-trichloro-, copper(2+) salt
  • Phenol,2,4,6-trichloro-, 1-acetate
  • (1R)-1-[3-chloro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroethan-1-ol
  • benzyl (2R)-2-[[(2R)-2-amino-4-methylpentanoyl]amino]-3-phenylpropanoate
  • 1,5-dimethyl-N-propylpyrazol-3-amine;hydrochloride
  • 1-Bromo-1-ethylcyclobutane
  • 5,6-Dimethoxy-1-(phenylsulfonyl)-1H-indole-2-carbaldehyde
  • 1-(3-Methoxybenzyl)-3-azetanyl {4-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl} ether
  • 4-[(Prop-2-en-1-yl)amino]pyrimidine-2-carboxylic acid
  • 1-Bromo-4-[1-[3-(trifluoromethyl)phenyl]ethenyl]benzene
  • 1-(6-Ethynylpyrimidin-4-yl)piperidin-4-amine
  • (2R)-1-(2,5-difluorophenyl)propan-2-amine
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