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Home> Hot Product Listed I   > Imidazo[1,2-a]pyridine,2,3-dihydro-8-methyl-
3147-75-9 structure

Imidazo[1,2-a]pyridine,2,3-dihydro-8-methyl-

Iupac Name:2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol
CAS No.:3147-75-9
Molecular Weight:323.432
Molecular Formula:C10H19N (isomer)
Names and Identifiers
Synonyms

8-methyl-2,3-dihydroimidazo[1,2-a]pyridine 8-methyl-2h,3h-imidazo[1,2-a]pyridine AK460508 AKOS027414853 HE386931 imidazo[1,2-a]pyridine, 2,3-dihydro-8-methyl- (9ci) KB-294536 SCHEMBL2606658 ZINC39078077

Inchi
InChI=1/C20H25N3O/c1-19(2,3)13-20(4,5)14-10-11-18(24)17(12-14)23-21-15-8-6-7-9-16(15)22-23/h6-12,24H,13H2,1-5H3
InChkey
IYAZLDLPUNDVAG-UHFFFAOYSA-N
Canonical Smiles
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2
Isomers Smiles
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2
Properties
Melting Point
101-108℃
Vapour
1.58E-09mmHg at 25°C
Refractive Index
1.584
HS Code
2933990090
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
S26;S37/39
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:323.432g/mol
  • Molecular Formula:C10H19N
  • XLogP3-AA:7.3
  • Exact Mass:323.199762
  • Monoisotopic Mass:323.199762
  • Complexity:417
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:50.9
  • Heavy Atom Count:24
  • 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:1
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