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102737-67-7 | 1-Butanamine, N-[[2,4,6-tris(1,1-dimethylethyl)phenyl]methylene]-
CAS No: 102737-67-7 Catalog No: AG00089T MDL No:
Product Description
Catalog Number:
AG00089T
Chemical Name:
1-Butanamine, N-[[2,4,6-tris(1,1-dimethylethyl)phenyl]methylene]-
CAS Number:
102737-67-7
Molecular Formula:
C23H39N
Molecular Weight:
329.5625
IUPAC Name:
N-butyl-1-(2,4,6-tritert-butylphenyl)methanimine
InChI:
InChI=1S/C23H39N/c1-11-12-13-24-16-18-19(22(5,6)7)14-17(21(2,3)4)15-20(18)23(8,9)10/h14-16H,11-13H2,1-10H3
InChI Key:
PQVRYCBJNQVHDK-UHFFFAOYSA-N
SMILES:
CCCCN=Cc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C
Properties
Complexity:
375
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
329.308g/mol
Formal Charge:
0
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
329.572g/mol
Monoisotopic Mass:
329.308g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
12.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
7.8
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