| CAS Number | 119485-94-8 |
| Catalog Number | AG01A9YR(AGN-PC-0PDDWG) |
| Chemical Name | (1-PHENYLPENTAN-2-YL)(PROPYL)AMINE |
| IUPAC Name | 1-phenyl-N-propylpentan-2-amine |
| InChI | InChI=1S/C14H23N/c1-3-8-14(15-11-4-2)12-13-9-6-5-7-10-13/h5-7,9-10,14-15H,3-4,8,11-12H2,1-2H3 |
| InChI Key | PBENSVGEGPJNFJ-UHFFFAOYSA-N |
| MDL Number | MFCD00872422 |
| Molecular Formula | C14H23N |
| Molecular Weight | 205.3391 |
| SMILES | C=1C=CC(=CC1)CC(NCCC)CCC |
| Synonyms | (1-phenylpentan-2-yl)(propyl)amine,
119485-94-8,
AC1Q2Y3F,
1-phenyl-2-propylaminopentane,
SCHEMBL6024641,
N,alpha-Dipropylbenzeneethanamine,
N-propyl-1-phenyl-2-pentylamine,
PBENSVGEGPJNFJ-UHFFFAOYSA-N,
(?)-1-Phenyl-2-propylaminopentane,
MFCD00872422,
AKOS010038631,
MCULE-3232542184,
NE38489,
EN300-66573,
Z234896579,
1-phenyl-N-propyl-pentan-2-amine,
CID10262369,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.183g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.345g/mol |
| Monoisotopic Mass | 205.183g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number