Home Other Building Blocks N-Benzylidene-tert-butylamine

N-Benzylidene-tert-butylamine

CAS No.:
6852-58-0
Catalog Number:
AG003SRZ
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG003SRZ
Chemical Name:
N-Benzylidene-tert-butylamine
CAS Number:
6852-58-0
MDL Number:
MFCD00043553
IUPAC Name:
N-tert-butyl-1-phenylmethanimine
InChI:
InChI=1S/C11H15N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-9H,1-3H3
InChI Key:
KFLSWDVYGSSZRX-UHFFFAOYSA-N
Properties
Complexity:
147  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
161.12g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
161.248g/mol
Monoisotopic Mass:
161.12g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
12.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5  
Literature
Title Journal
Isomerization and deuterium scrambling evidence for a change in the rate-limiting step during imine hydrogenation by Shvo's hydroxycyclopentadienyl ruthenium hydride. Journal of the American Chemical Society 20050216
Properties