| CAS Number | 51827-40-8 |
| Catalog Number | AG00DCT8(AGN-PC-0KYDVP) |
| Chemical Name | N-phenethylcyclohexanamine |
| IUPAC Name | N-(2-phenylethyl)cyclohexanamine |
| InChI | InChI=1S/C14H21N/c1-3-7-13(8-4-1)11-12-15-14-9-5-2-6-10-14/h1,3-4,7-8,14-15H,2,5-6,9-12H2 |
| InChI Key | HYESTPIIALLAAO-UHFFFAOYSA-N |
| MDL Number | MFCD00961593 |
| Molecular Formula | C14H21N |
| Molecular Weight | 203.3232 |
| SMILES | C1(NCCC2=CC=CC=C2)CCCCC1 |
| Synonyms | N-(2-phenylethyl)cyclohexanamine,
N-phenethylcyclohexanamine,
51827-40-8,
Benzeneethanamine, N-cyclohexyl-,
Cyclohexylphenethylamine,
AC1MUXPR,
SCHEMBL1240954,
CTK1G3956,
DTXSID10394902,
ZINC2571299,
MFCD00961593,
AKOS000235824,
MCULE-1861421846,
AJ-41891,
W-7710,
Z90503481,
F1967-9235,
N- cyclohexanamine,
CID3673831,
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| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.167g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.329g/mol |
| Monoisotopic Mass | 203.167g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number