2,3-DIMETHYL-1H-INDOL-5-YLAMINE

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Names

[ CAS No. ]:
17745-07-2

[ Name ]:
2,3-DIMETHYL-1H-INDOL-5-YLAMINE

[Synonym ]:
2-(2-methyl-4-hydroimidazo[1,2-a]pyridin-3-yl)acetic acid
(2-methylimidazo[1,2-a]pyridin-3-yl)acetic acid
2-Methyl-3-carboxymethyl-imidazo<1.2-a>pyridin
Imidazo(1,2-a)pyridine-3-acetic acid,2-methyl
(2-Methyl-3-imidazo(1,2-a)pyridine)acetic acid
2-Methylimidazo(1,2-a)pyridine-3-acetic acid

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Molecular Formula ]:
C10H10N2O2

[ Molecular Weight ]:
190.19900

[ Exact Mass ]:
190.07400

[ PSA ]:
54.60000

[ LogP ]:
1.26980

[ Index of Refraction ]:
1.633

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ5198000
CHEMICAL NAME :
Imidazo(1,2-a)pyridine-3-acetic acid, 2-methyl-
CAS REGISTRY NUMBER :
17745-07-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-N2-O2
MOLECULAR WEIGHT :
190.22
WISWESSER LINE NOTATION :
T56 AN DNJ B1VQ C1

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 :
2 gm/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
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: 12,122,1969

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 2-Aminopyridine
  • Ethyl 3-bromo-4-oxopentanoate

DownStream

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

  • 2,3-Dimethyl-1H-indol-5-ylamine
  • 2,3-DIMETHYL-1H-INDOL-5-YLAMINE
  • 1-(2-METHOXY-ETHYL)-2,3-DIMETHYL-1H-INDOL-5-YLAMINE HYDROCHLORIDE
  • (2,3-dimethyl-1H-indol-5-yl)methanamine
  • (2,3-Dimethyl-1H-indol-5-yl)methanol
  • 1,2-DIMETHYL-1H-INDOL-5-YLAMINE
  • 6-(1-benzothiophen-3-yl)-1-(benzyloxy)-1H-pyrrolo[3,2-b]pyridine
  • 4,4,5,5-Tetramethyl-2-(4-(((3-methyloxetan-3-yl)methyl)sulfonyl)phenyl)-1,3,2-dioxaborolane
  • (2S)-2-amino-3-(1,3-dioxolan-2-yl)propanoic acid
  • tert-Butyl 4-(1-hydroxy-2-methylpropan-2-yl)pyridin-2-ylcarbamate
  • (4-(5-Amino-3-tert-butyl-1H-pyrazol-1-yl)phenyl)methanol
  • Tricyclo[4.3.1.1,3,8]undecan-4-amine
  • 2-(4-Methoxy-2-methylphenyl)-2-methylpropanenitrile
  • 4-bromo-N-cyclopropyl-N-methylbenzenesulfonamide
  • N-(2-cyano-5-methyl-phenyl)-2-methoxy-benzamide
  • Oxazole, 2,5-bis(4-nitrophenyl)-
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