| CAS Number | 29977-80-8 |
| Catalog Number | AG00J23K(AGN-PC-0WB6PA) |
| Chemical Name | 1-(4-Chlorobenzyl)cyclopropanamine hydrochloride |
| IUPAC Name | 1-[(4-chlorophenyl)methyl]cyclopropan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H12ClN.ClH/c11-9-3-1-8(2-4-9)7-10(12)5-6-10;/h1-4H,5-7,12H2;1H |
| InChI Key | WIGGMLJLERJMTN-UHFFFAOYSA-N |
| MDL Number | MFCD07995731 |
| Molecular Formula | C10H13Cl2N |
| Molecular Weight | 218.1229 |
| SMILES | Cl.NC1(CC1)CC1=CC=C(Cl)C=C1 |
| Synonyms | 1-(4-Chlorobenzyl)cyclopropanamine hydrochloride,
29977-80-8,
SCHEMBL15757598,
WIGGMLJLERJMTN-UHFFFAOYSA-N,
ZX-AV000878,
ZX-CM007812,
MFCD07995731,
AKOS027426837,
MCULE-5248240208,
[1-(4-chlorobenzyl)cyclopropyl]amine hydrochloride,
4033602-25G,
1-[(4-chlorophenyl)methyl]cyclopropan-1-amine hydrochloride,
1-(4-Chlorobenzyl)cyclopropanamine hydrochloride, AldrichCPR,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.121g/mol |
| Monoisotopic Mass | 217.043g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number