1H-Indol-6-amine,2,3-dihydro-, hydrochloride (1:2)

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Names

[ CAS No. ]:
28228-73-1

[ Name ]:
1H-Indol-6-amine,2,3-dihydro-, hydrochloride (1:2)

[Synonym ]:
1H-indol-6-aMine,2,3-dihydro hydrochloride
6-Aminoindoline2HCl
6-AMINO-2,3-DIHYDROINDOLE DIHYDROCHLORIDE
INDOLIN-6-AMINE DIHYDROCHLORIDE
indolin-6-ylamine hydrochloride
6-amino-indolindihydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
304.1ºC at 760mmHg

[ Molecular Formula ]:
C8H12Cl2N2

[ Molecular Weight ]:
207.10000

[ Flash Point ]:
160.5ºC

[ Exact Mass ]:
206.03800

[ PSA ]:
38.05000

[ LogP ]:
3.56000

[ Vapour Pressure ]:
0.000892mmHg at 25°C

[ Index of Refraction ]:
1.626

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM1893000
CHEMICAL NAME :
Indoline, 6-amino-, dihydrochloride
CAS REGISTRY NUMBER :
28228-73-1
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H10-N2.2Cl-H
MOLECULAR WEIGHT :
207.12
WISWESSER LINE NOTATION :
T56 BMT&J HZ &GH 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
316 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01627

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-Methyl-6-indolinamine dihydrochloride
  • 1H-Indol-6-amine,2,3-dihydro-7-methyl-(9CI)
  • 1H-Indol-6-amine,2,3-dihydro-3-methyl-(9CI)
  • 1H-Indol-6-amine,2,3-dihydro-N,N-dimethyl-(9CI)
  • 1-(1-Phenylethyl)indolin-6-amine
  • 1,2,3,3-tetramethyl-2H-indol-6-amine
  • 1,4-Dihydro-4,5,8-trimethoxy-1,4-ethanonaphthalen-9-one
  • Benzeneacetic acid, 4-cyano-2,6-dimethoxy-, ethyl ester
  • 2-[1-(But-1-en-1-yl)cyclopropyl]ethan-1-amine
  • Benzeneethanamine, I+/--methyl-I+/--(1-methylethyl)-I(2)-phenyl-
  • (2R)-4-(3-ethynylphenyl)butan-2-ol
  • 2-((4-Ethynylphenyl)ethynyl)-1,3-difluoro-5-pentylbenzene
  • 1,3-Dithiolane-2-thione, 4-[(2-naphthalenyloxy)methyl]-
  • Pentanedioic acid, 2-(acetyloxy)-, dimethyl ester, (R)-
  • 1-(Tert-butoxycarbonyl)-4,4-dimethyl-1,2,3,4-tetrahydroquinoline-7-carboxylic acid
  • 6,7-Dihydroxy-3-methoxy-2-methyl-4H-1-benzopyran-4-one
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