| CAS Number | 59950-72-0 |
| Catalog Number | AG00F9PX(AGN-PC-01F9LH) |
| Chemical Name | 3-Cyclohexylprop-2-yn-1-amine |
| IUPAC Name | N-prop-2-ynylcyclohexanamine;hydrochloride |
| InChI | InChI=1S/C9H15N.ClH/c1-2-8-10-9-6-4-3-5-7-9;/h1,9-10H,3-8H2;1H |
| InChI Key | OPWVWTBAPMGQMO-UHFFFAOYSA-N |
| MDL Number | MFCD04147526 |
| Molecular Formula | C9H16ClN |
| Molecular Weight | 173.6830 |
| SMILES | C(CNC1CCCCC1)#C.Cl |
| Synonyms | 59950-72-0,
N-Cyclohexyl-N-prop-2-ynylaminehydrochloride,
EN300-56996,
N-(prop-2-yn-1-yl)cyclohexanamine hydrochloride,
N-Cyclohexyl-N-prop-2-ynylamine hydrochloride,
C9H16ClN,
AC1Q38P8,
SCHEMBL1355107,
DTXSID10589513,
ZX-CM001902,
6468AE,
MFCD04147526,
AKOS015844534,
MCULE-1953628275,
N-2-propyn-1-ylcyclohexanamine hydrochloride,
N-Prop-2-yn-1-ylcyclohexanamine hydrochloride,
N-Cyclohexyl-N-[prop-2-ynyl]amine hydrochloride,
N-(Prop-2-yn-1-yl)cyclohexanamine--hydrogen chloride (1/1),
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.097g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.684g/mol |
| Monoisotopic Mass | 173.097g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number