| CAS Number | 919018-27-2 |
| Catalog Number | AG00GSRA(AGN-PC-0WB42W) |
| Chemical Name | 3-((3-Methylpiperidin-1-yl)methyl)aniline |
| IUPAC Name | 3-[(3-methylpiperidin-1-yl)methyl]aniline |
| InChI | InChI=1S/C13H20N2/c1-11-4-3-7-15(9-11)10-12-5-2-6-13(14)8-12/h2,5-6,8,11H,3-4,7,9-10,14H2,1H3 |
| InChI Key | FBNVXAZXOQRQHJ-UHFFFAOYSA-N |
| MDL Number | MFCD08690176 |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.3113 |
| SMILES | N1(CCCC(C)C1)CC1C=CC=C(N)C=1 |
| Synonyms | 919018-27-2,
3-(3-METHYL-PIPERIDIN-1-YLMETHYL)-PHENYLAMINE,
3-((3-Methylpiperidin-1-yl)methyl)aniline,
3-[(3-methyl-1-piperidinyl)methyl]aniline,
3-[(3-methylpiperidin-1-yl)methyl]aniline,
CTK5H0624,
DTXSID60629776,
MFCD08690176,
AKOS000155394,
AKOS022185265,
MCULE-4891155999,
Y-4096,
3-[(3-Methyl-1-piperidinyl)methyl]aniline, AldrichCPR,
3- -PHENYLAMINE,
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| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| 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 | 2 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number