| CAS Number | 886365-72-6 |
| Catalog Number | AG00VWQF(AGN-PC-0WBL2C) |
| Chemical Name | 1-(2-Methoxyphenyl)cyclopropanemethanamine |
| IUPAC Name | [1-(2-methoxyphenyl)cyclopropyl]methanamine |
| InChI | InChI=1S/C11H15NO/c1-13-10-5-3-2-4-9(10)11(8-12)6-7-11/h2-5H,6-8,12H2,1H3 |
| InChI Key | DSYOQJSRKVKSHF-UHFFFAOYSA-N |
| MDL Number | MFCD07374422 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.2429 |
| SMILES | NCC1(C2=CC=CC=C2OC)CC1 |
| Synonyms | [1-(2-methoxyphenyl)cyclopropyl]methanamine,
886365-72-6,
1-(2-Methoxyphenyl)cyclopropanemethanamine,
(1-(2-methoxyphenyl)cyclopropyl)methanamine,
AC1Q450H,
SCHEMBL2339483,
MFCD07374422,
ZINC11848922,
AKOS002671531,
AB39416,
MCULE-6909869278,
NE54827,
NS-01510,
SY180226,
[1-(2-Methoxyphenyl)cyclopropyl]methylamine,
CS-0088460,
c-[1-(2-methoxyphenyl)cyclopropyl]methylamine,
EN300-61927,
MFCD07374422 (95%),
1-[1-(2-METHOXYPHENYL)CYCLOPROPYL]METHANAMINE,
F2189-0453,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.247g/mol |
| Monoisotopic Mass | 177.115g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number