| CAS Number | 161562-67-0 |
| Catalog Number | AG01AHCF(AGN-PC-003243) |
| Chemical Name | [2-(Prop-2-en-1-yloxy)phenyl]methanamine |
| IUPAC Name | (2-prop-2-enoxyphenyl)methanamine |
| InChI | InChI=1S/C10H13NO/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6H,1,7-8,11H2 |
| InChI Key | UUXQXOZZWXRSTG-UHFFFAOYSA-N |
| MDL Number | MFCD12048752 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| SMILES | NCC1=C(OCC=C)C=CC=C1 |
| Synonyms | [2-(prop-2-en-1-yloxy)phenyl]methanamine,
161562-67-0,
2-allyloxybenzylamine,
(2-Allyloxy-benzyl)amine,
SCHEMBL6307204,
UUXQXOZZWXRSTG-UHFFFAOYSA-N,
(2-prop-2-enoxyphenyl)methanamine,
ZINC34411254,
AKOS005289324,
MCULE-7177955104,
NE32728,
EN300-74303,
|
| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.22g/mol |
| Monoisotopic Mass | 163.1g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number