| CAS Number | 1048640-84-1 |
| Catalog Number | AG00J3TB |
| Chemical Name | N-[2-(1-cyclohexen-1-yl)ethyl]-1-propanamine hydrochloride |
| IUPAC Name | N-[2-(cyclohexen-1-yl)ethyl]propan-1-amine;hydrochloride |
| InChI | InChI=1S/C11H21N.ClH/c1-2-9-12-10-8-11-6-4-3-5-7-11;/h6,12H,2-5,7-10H2,1H3;1H |
| InChI Key | CRQXEJVKTTZBNY-UHFFFAOYSA-N |
| MDL Number | MFCD03930961 |
| Molecular Formula | C11H22ClN |
| Molecular Weight | 203.7521 |
| SMILES | C1(CCCCC=1)CCNCCC.Cl |
| Synonyms | N-[2-(1-cyclohexen-1-yl)ethyl]-1-propanamine hydrochloride,
1048640-84-1,
N-(2-(cyclohex-1-en-1-yl)ethyl)propan-1-amine hydrochloride,
(2-cyclohex-1-enylethyl)propylamine, chloride,
F3145-4194,
ARONIS005014,
KS-00003XNG,
BBB/357,
ZX-AS003592,
ZX-CM016855,
MFCD03930961,
SBB005743,
AKOS003744375,
MCULE-5403673634,
BB0282084,
ST45041795,
VU0510725-1,
[2-(cyclohex-1-en-1-yl)ethyl](propyl)amine hydrochloride,
356532-69-9,
N/A,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.144g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.754g/mol |
| Monoisotopic Mass | 203.144g/mol |
| Rotatable Bond Count | 5 |
| 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