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85413-83-8 | 2-Propen-1-amine, N-2-propenyl-N-[[(trimethylsilyl)oxy]methyl]-
CAS No: 85413-83-8 Catalog No: AG004K9J MDL No:
Product Description
Catalog Number:
AG004K9J
Chemical Name:
2-Propen-1-amine, N-2-propenyl-N-[[(trimethylsilyl)oxy]methyl]-
CAS Number:
85413-83-8
Molecular Formula:
C10H21NOSi
Molecular Weight:
199.3653
IUPAC Name:
N-prop-2-enyl-N-(trimethylsilyloxymethyl)prop-2-en-1-amine
InChI:
InChI=1S/C10H21NOSi/c1-6-8-11(9-7-2)10-12-13(3,4)5/h6-7H,1-2,8-10H2,3-5H3
InChI Key:
MWTVHTPQUWNXJO-UHFFFAOYSA-N
SMILES:
C=CCN(CC=C)CO[Si](C)(C)C
Properties
Complexity:
153
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
199.139g/mol
Formal Charge:
0
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
199.369g/mol
Monoisotopic Mass:
199.139g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
12.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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