1,4-Benzenediamine,2,6-dichloro-

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Names

[ CAS No. ]:
609-20-1

[ Name ]:
1,4-Benzenediamine,2,6-dichloro-

[Synonym ]:
2,6-dichloro-4-phenylenediamine
Fast Brown RR Salt
1,4-Diamino-2,6-dichlorobenzene
2,6-Dichloro-1,4-phenylenediamine
2,6-DICHLORO-1,4-BENZENEDIAMINE
2,5-DICHLORO-1,4-BENZOQUINONE
2,6-Dichloro-p-phenylenediamine
2,6-Dichloro-benzene-1,4-diamine
2,5-Diamino-1,3-dichlorobenzene
Daito Brown Salt RR

Chemical & Physical Properties

[ Melting Point ]:
122-127 ℃

[ Molecular Formula ]:
C6H6Cl2N2

[ Molecular Weight ]:
177.03100

[ Exact Mass ]:
175.99100

[ PSA ]:
52.04000

[ LogP ]:
3.32020

[ Storage condition ]:
2-8°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SS9175000
CHEMICAL NAME :
p-Phenylenediamine, 2,6-dichloro-
CAS REGISTRY NUMBER :
609-20-1
BEILSTEIN REFERENCE NO. :
2209257
LAST UPDATED :
199701
DATA ITEMS CITED :
15
MOLECULAR FORMULA :
C6-H6-Cl2-N2
MOLECULAR WEIGHT :
177.04
WISWESSER LINE NOTATION :
ZR DZ BG FG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
700 mg/kg
TOXIC EFFECTS :
Liver - other changes Blood - changes in spleen Nutritional and Gross Metabolic - weight loss or decreased weight gain
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
87 gm/kg/2Y-C
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Lungs, Thorax, or Respiration - tumors Liver - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
260 gm/kg/2Y-C
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Lungs, Thorax, or Respiration - tumors Liver - tumors
TYPE OF TEST :
Cytogenetic analysis

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - hamster Ovary
DOSE/DURATION :
16 mg/L
REFERENCE :
SCIEAS Science. (American Assoc. for the Advancement of Science, 1333 H St., NW, Washington, DC 20005) V.1- 1895- Volume(issue)/page/year: 236,933,1987 *** REVIEWS *** IARC Cancer Review:Animal Limited Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 39,325,1986 IARC Cancer Review:Human No Adequate Data IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 39,325,1986 IARC Cancer Review:Group 3 IMSUDL IARC Monographs, Supplement. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) No.1- 1979- Volume(issue)/page/year: 7,56,1987

Safety Information

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26

[ HS Code ]:
2921519090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-Dichloro-2,5-dinitrobenzene
  • 2,6-Dichloro-4-nitroaniline
  • Hydrochloric acid

DownStream

  • Benzene,1,2,3,4,5-pentachloro-
  • 1,3-dichloro-2,5-diiodobenzene
  • 1,2,3,5-Tetrachlorobenzene
  • 2,6-DICHLORO-1,4-BENZOQUINONE
  • Benzenesulfonamide,N-(3,5-dichloro-4-oxo-2,5-cyclohexadien-1-ylidene)-
  • N-(4-amino-3,5-dichloro-phenyl)acetamide
  • Benzenesulfonamide, 4-amino-N-(4-amino-3,5-dichlorophenyl)-
  • N-(4-amino-2,6-dichloro-phenyl)acetamide

Customs

[ HS Code ]: 2921519090

[ Summary ]:
2921519090. o-, m-, p-phenylenediamine, diaminotoluenes, and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:17.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 1,4-Benzenediamine,2,6-dichloro-N1-(4,5-dihydro-1H-imidazol-2-yl)-,hydrochloride (1:2)
  • 2,6-Dimethyl-1,4-benzenediamine
  • 2,6-Diethyl-N1 -(2-imidazolidinylidene)-1,4-benzenediamine
  • 1,4-Benzenediamine,2,3,5,6-tetrafluoro-N1,N1,N4,N4-tetraphenyl-
  • 1-chloro-4-(2,6-dichloro-6-methylheptan-2-yl)-1-methylcyclohexane
  • 1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium thiocyanate
  • 3-(1,1-Difluoroethoxy)azetidine
  • 4,4,12,12-Tetraethoxy-7,7,9,9-tetrakis[2-(triethoxysilyl)ethyl]-3,13-dioxa-4,7,9,12-tetrasilapentadecane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • tert-butyl N-(4-chloropyrimidin-2-yl)-N-[2-(propan-2-yl)oxan-3-yl]carbamate
  • ethyl 4-(3-hydroxybutyl)-1-methyl-1H-pyrazole-3-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide