2-AMINO-1-METHYL-3H-IMIDAZO[4,5-F]QUINOLINE

Suppliers

Names

[ CAS No. ]:
102408-25-3

[ Name ]:
2-AMINO-1-METHYL-3H-IMIDAZO[4,5-F]QUINOLINE

[Synonym ]:
2-amino-1-methyl-3h-imidazo[4,5-f]quinoline

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
458.7ºC at 760 mmHg

[ Melting Point ]:
315ºC

[ Molecular Formula ]:
C11H10N4

[ Molecular Weight ]:
198.22400

[ Flash Point ]:
231.2ºC

[ Exact Mass ]:
198.09100

[ PSA ]:
56.73000

[ LogP ]:
2.28490

[ Vapour Pressure ]:
1.34E-08mmHg at 25°C

[ Index of Refraction ]:
1.754

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ5906200
CHEMICAL NAME :
1H-Imidazo(4,5-f)quinolin-2-amine, 1-methyl-
CAS REGISTRY NUMBER :
102408-25-3
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-N4
MOLECULAR WEIGHT :
198.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
20 pg/plate
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 57,97,1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Nitro-5-quinolinamine
  • 5,6-Quinolinediamine
  • N,N-Dimethylformamide dimethyl acetal
  • 2-mercapto-3H-imidazo[4,5-f]quinoline

DownStream

Related Compounds

  • 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-2-14C
  • 1H-Imidazo[4,5-f]quinolin-2-amine,4-methyl-(9CI)
  • 5-bromo-3-methylimidazo[4,5-f]quinolin-2-amine
  • 1H-Imidazo[4,5-f]quinolin-2-amine,5-methyl-(9CI)
  • 2-Amino-3-methyl-3H-imidazo[4,5-F]isoquinoline
  • 2-Amino-3-methyl-3H-imidazo[4,5-F]isoquinoline Hydrobromide
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,4-trimethylpentanamido]but-2-ynoic acid
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]formamido}-3-hydroxy-3-methylbutanoic acid
  • 3-(2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]formamido}ethoxy)propanoic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]-N-(2-methoxyethyl)formamido}acetic acid
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]formamido}-3-methoxybutanoic acid
  • (3R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexane-1-carbonyl]piperidine-3-carboxylic acid
  • (2R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexane-1-carbonyl]piperidine-2-carboxylic acid
  • (3S)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexane-1-carbonyl]piperidine-3-carboxylic acid
  • 1-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]formamido}methyl)cyclobutane-1-carboxylic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexane-1-amido]cyclopentane-1-carboxylic acid
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.