| CAS Number | 1019506-73-0 |
| Catalog Number | AG00061M(AGN-PC-05D40Y) |
| Chemical Name | [(2-chlorophenyl)methyl](cyclopropylmethyl)amine |
| IUPAC Name | N-[(2-chlorophenyl)methyl]-1-cyclopropylmethanamine |
| InChI | InChI=1S/C11H14ClN/c12-11-4-2-1-3-10(11)8-13-7-9-5-6-9/h1-4,9,13H,5-8H2 |
| InChI Key | CKMCUXSARFZPSC-UHFFFAOYSA-N |
| MDL Number | MFCD11140251 |
| Molecular Formula | C11H14ClN |
| Molecular Weight | 195.6886 |
| SMILES | ClC1=C(CNCC2CC2)C=CC=C1 |
| Synonyms | 1019506-73-0,
[(2-chlorophenyl)methyl](cyclopropylmethyl)amine,
ZINC19884595,
AKOS000227945,
N-(2-chlorobenzyl)-1-cyclopropylmethanamine,
Benzenemethanamine, 2-chloro-N-(cyclopropylmethyl)-,
F2158-1965,
N-(Cyclopropylmethyl)-2-chloro-benzylamine,
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| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.69g/mol |
| Monoisotopic Mass | 195.081g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number