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Home> Encyclopedia > Hot Product Listed 5   > 5-Quinolinamine,6-methyl-
19163-92-9 structure

5-Quinolinamine,6-methyl-

Iupac Name:zinc;N,N-bis(2-hydroxyethyl)carbamodithioate
CAS No.:19163-92-9
EINECS(EC#): 251-517-5
Molecular Weight:425.9
Molecular Formula:C27H28BRNO10 (isomer)
Names and Identifiers
Synonyms

5-Amino-6-methylquinoline 6-Methylquinolin-5-amine Quinoline,5-amino-6-methyl- (7CI)

Inchi
InChI=1S/2C5H11NO2S2.Zn/c2*7-3-1-6(2-4-8)5(9)10;/h2*7-8H,1-4H2,(H,9,10);/q;;+2/p-2
InChkey
BRJVMKALQCUXPN-UHFFFAOYSA-L
Canonical Smiles
C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Zn+2]
Properties
Appearance
WHITE TO TAN SOLID, POWDER, CRYSTALS,CRYSTALLINE POWDER, AND/OR WITH CHUNKS
Boiling Point
370.3°Cat760mmHg
Vapour
2.46E-05mmHg at 25°C
Flash Point
195.9°C
HS Code
2930909090
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:425.9g/mol
  • Molecular Formula:C27H28BRNO10
  • Compound Is Canonicalized:True
  • Exact Mass:423.96
  • Monoisotopic Mass:423.96
  • Complexity:98.3
  • Rotatable Bond Count:8
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Topological Polar Surface Area:154A^2
  • Heavy Atom Count:21
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:3
  • CACTVS Substructure Key Fingerprint: AAADceBzOABwAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgQACAAAAADhgAYAAAMAAgAE AAAAAAAAAAAAAAgAAAAIAAACEAAAAAAAAAAAAACQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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