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

Suppliers

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
  • 5-bromo-N-{[1-(morpholin-4-yl)cyclobutyl]methyl}furan-2-carboxamide
  • 4,4-Dimethyl-1-(prop-2-yn-1-yl)cyclohexane-1-carbaldehyde
  • 2-[1-(4-Methylpyrimidin-2-yl)piperidin-4-yl]-2,3,5,6,7,8-hexahydrocinnolin-3-one
  • 5-Methyl-4-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]pyrimidine
  • 4-[4-(5-Chloropyrimidin-2-yl)piperazin-1-yl]-5,6-dimethylpyrimidine
  • 4-Hydroxybenzaldehyde N-phenylthiosemicarbazone
  • Tert-butyl 3-(2-hydroxyethyl)-2,2-dimethylpyrrolidine-1-carboxylate
  • 6-[4-[4-(Trifluoromethyl)pyrimidin-2-yl]oxypiperidin-1-yl]pyridine-3-carbonitrile
  • 2-[3-(3-Bromopyridin-4-yl)oxypyrrolidin-1-yl]pyridine-4-carbonitrile
  • 3-Cyano-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.