| CAS Number | 109296-40-4 |
| Catalog Number | AG01B798(AGN-PC-0JTE5P) |
| Chemical Name | 2,2-Dimethyl-1-phenylcyclopropan-1-amine |
| IUPAC Name | 2,2-dimethyl-1-phenylcyclopropan-1-amine |
| InChI | InChI=1S/C11H15N/c1-10(2)8-11(10,12)9-6-4-3-5-7-9/h3-7H,8,12H2,1-2H3 |
| InChI Key | MCSHOUUMXJSRQD-UHFFFAOYSA-N |
| MDL Number | MFCD20694520 |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.2435 |
| SMILES | CC1(C(C2=CC=CC=C2)(N)C1)C |
| Synonyms | 2,2-dimethyl-1-phenylcyclopropan-1-amine,
109296-40-4,
2,2-dimethyl-1-phenylcyclopropylamine,
AC1LBVCK,
SCHEMBL18383462,
MCSHOUUMXJSRQD-UHFFFAOYSA-N,
2,2-Dimethyl-1-phenylcyclopropanamine #,
Cyclopropanamine, 2,2-dimethyl-1-phenyl-,
CID589650,
2,2-Dimethyl-1-phenylcyclopropanamine,
|
| Complexity | 179 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.248g/mol |
| Monoisotopic Mass | 161.12g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number