| CAS Number | 1123169-44-7 |
| Catalog Number | AG008VF0(AGN-PC-0WB5C9) |
| Chemical Name | 2-methyl-3-(1-naphthyl)-1-propanamine |
| IUPAC Name | 2-methyl-3-naphthalen-1-ylpropan-1-amine |
| InChI | InChI=1S/C14H17N/c1-11(10-15)9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,11H,9-10,15H2,1H3 |
| InChI Key | LKMDBJJBQCVRCG-UHFFFAOYSA-N |
| MDL Number | MFCD12198450 |
| Molecular Formula | C14H17N |
| Molecular Weight | 199.2915 |
| SMILES | C1(C=CC=C2C=CC=CC=12)CC(C)CN |
| Synonyms | 1123169-44-7,
2-methyl-3-(naphthalen-1-yl)propan-1-amine,
2-METHYL-3-(1-NAPHTHYL)-1-PROPANAMINE,
[2-Methyl-3-(1-naphthyl)propyl]amine,
DTXSID00659719,
ALBB-027064,
ZX-AN025573,
ZX-CM007472,
BBL003793,
MFCD12198450,
SP4026,
STK873721,
AKOS000430724,
AKOS017258642,
MCULE-1246085579,
2-methyl-3-(1-naphthyl)propan-1-amine,
AB0232170,
Y-7138,
2-methyl-3-(1-naphthyl)-1-propanamine(SALTDATA,
|
| Complexity | 190 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.297g/mol |
| Monoisotopic Mass | 199.136g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number