| CAS Number | 1021076-37-8 |
| Catalog Number | AG01AXLQ |
| Chemical Name | (1-Cyclopropylethyl)(1-phenylethyl)amine |
| IUPAC Name | 1-cyclopropyl-N-(1-phenylethyl)ethanamine |
| InChI | InChI=1S/C13H19N/c1-10(12-6-4-3-5-7-12)14-11(2)13-8-9-13/h3-7,10-11,13-14H,8-9H2,1-2H3 |
| InChI Key | PUFMROBLJVZMAF-UHFFFAOYSA-N |
| MDL Number | MFCD11138530 |
| Molecular Formula | C13H19N |
| Molecular Weight | 189.2967 |
| SMILES | CC(C1CC1)NC(C1=CC=CC=C1)C |
| Synonyms | (1-cyclopropylethyl)(1-phenylethyl)amine,
1021076-37-8,
AKOS000222939,
AKOS017280150,
BBV-118416,
EN300-164461,
F1967-9632,
|
| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.302g/mol |
| Monoisotopic Mass | 189.152g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number