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893569-92-1 | N-(2-ETHOXYBENZYL)-2-PROPEN-1-AMINE
CAS No: 893569-92-1 Catalog No: AG003XR4 MDL No:MFCD07406275
Product Description
Catalog Number:
AG003XR4
Chemical Name:
N-(2-ETHOXYBENZYL)-2-PROPEN-1-AMINE
CAS Number:
893569-92-1
Molecular Formula:
C12H17NO
Molecular Weight:
191.2695
MDL Number:
MFCD07406275
IUPAC Name:
N-[(2-ethoxyphenyl)methyl]prop-2-en-1-amine
InChI:
InChI=1S/C12H17NO/c1-3-9-13-10-11-7-5-6-8-12(11)14-4-2/h3,5-8,13H,1,4,9-10H2,2H3
InChI Key:
HGOZAYLMJWJOTL-UHFFFAOYSA-N
SMILES:
C=CCNCc1ccccc1OCC
Properties
Complexity:
158
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
191.131g/mol
Formal Charge:
0
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
191.274g/mol
Monoisotopic Mass:
191.131g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
21.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3
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