| CAS Number | 1421604-95-6 |
| Catalog Number | AG01A1BC(AGN-PC-0WOT3O) |
| Chemical Name | 1-(1,3-dioxaindan-5-yl)cyclopropan-1-amine hydrochloride |
| IUPAC Name | 1-(1,3-benzodioxol-5-yl)cyclopropan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H11NO2.ClH/c11-10(3-4-10)7-1-2-8-9(5-7)13-6-12-8;/h1-2,5H,3-4,6,11H2;1H |
| InChI Key | CXDLZZRWIVHMPD-UHFFFAOYSA-N |
| MDL Number | MFCD22392234 |
| Molecular Formula | C10H12ClNO2 |
| Molecular Weight | 213.6608 |
| SMILES | Cl.NC1(C2=CC3=C(OCO3)C=C2)CC1 |
| Synonyms | 1-(2H-1,3-benzodioxol-5-yl)cyclopropan-1-amine hydrochloride,
1421604-95-6,
1-(1,3-Benzodioxol-5-yl)cyclopropanamine Hydrochloride,
AKOS024015946,
MCULE-7149225905,
NE18071,
SY143001,
MFCD22392234 (95%),
Z1459947406,
|
| Complexity | 215 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.661g/mol |
| Monoisotopic Mass | 213.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 44.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number