| CAS Number | 1158633-14-7 |
| Catalog Number | AG009P35(AGN-PC-0WB67C) |
| Chemical Name | N-Methyl-N-(prop-2-yn-1-yl)furan-2-amine hydrochloride |
| IUPAC Name | N-(furan-2-ylmethyl)prop-2-yn-1-amine;hydrochloride |
| InChI | InChI=1S/C8H9NO.ClH/c1-2-5-9-7-8-4-3-6-10-8;/h1,3-4,6,9H,5,7H2;1H |
| InChI Key | WKLVLWOYZDSEMY-UHFFFAOYSA-N |
| MDL Number | MFCD06800781 |
| Molecular Formula | C8H10ClNO |
| Molecular Weight | 171.6241 |
| SMILES | C(CNCC1=CC=CO1)#C.Cl |
| Synonyms | 1158633-14-7,
(furan-2-ylmethyl)(prop-2-yn-1-yl)amine hydrochloride,
Furan-2-ylmethyl-prop-2-ynyl-aminehydrochloride,
Furan-2-ylmethyl-prop-2-ynyl-amine hydrochloride,
N-(2-Furylmethyl)-2-propyn-1-amine hydrochloride,
AC1Q38P9,
CTK5J0819,
9640AC,
MFCD06800781,
AKOS015848351,
MCULE-4373173293,
TR-041332,
EN300-56993,
C8H10ClNO,
|
| Complexity | 135 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.624g/mol |
| Monoisotopic Mass | 171.045g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 25.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number