| CAS Number | 1354011-07-6 |
| Catalog Number | AG01DNGN(AGN-PC-0WNV2C) |
| Chemical Name | (R)-(1-Benzylpiperidin-3-yl)methanamine |
| IUPAC Name | (3R)-1-benzyl-N-methylpiperidin-3-amine |
| InChI | InChI=1S/C13H20N2/c1-14-13-8-5-9-15(11-13)10-12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-11H2,1H3/t13-/m1/s1 |
| InChI Key | XYFAEHZVQWTOPH-CYBMUJFWSA-N |
| MDL Number | MFCD21098020 |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.3113 |
| SMILES | N1(CCC[C@H](C1)NC)CC1=CC=CC=C1 |
| Synonyms | ((R)-1-Benzyl-piperidin-3-yl)-methyl-amine,
1354011-07-6,
(R)-1-benzyl-N-methylpiperidin-3-amine,
(3R)-N-methyl-1-(phenylmethyl)-3-Piperidinamine,
SCHEMBL6128786,
XYFAEHZVQWTOPH-CYBMUJFWSA-N,
KS-00003KT2,
ZINC36904503,
AKOS026674983,
AM96384,
FS-3308,
((R)-1-benzylpiperidin-3-yl)methylamine,
(3R)-1-benzyl-N-methylpiperidin-3-amine,
Z2108,
C13H20N2,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.317g/mol |
| Monoisotopic Mass | 204.163g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number