| CAS Number | 1506-18-9 |
| Catalog Number | AG019UHN(AGN-PC-01ZESI) |
| Chemical Name | N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride |
| IUPAC Name | N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine;hydrochloride |
| InChI | InChI=1S/C12H13N.ClH/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;/h1,3-6,12-13H,7-9H2;1H |
| InChI Key | SROCRRNUGWYRHJ-UHFFFAOYSA-N |
| MDL Number | MFCD11808535 |
| Molecular Formula | C12H14ClN |
| Molecular Weight | 207.6993 |
| SMILES | Cl.C#CCNC1C2=C(C=CC=C2)CC1 |
| Synonyms | N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride,
1506-18-9,
EN300-41698,
AC1Q38P6,
SCHEMBL5449858,
CTK5J0811,
SROCRRNUGWYRHJ-UHFFFAOYSA-N,
MCULE-8317750203,
NE38783,
Racemic N-propargyl-1-aminoindan hydrochloride,
Z425484918,
|
| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.701g/mol |
| Monoisotopic Mass | 207.081g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number