| CAS Number | 473732-87-5 |
| Catalog Number | AG00DH06(AGN-PC-0RV5JW) |
| Chemical Name | N-(4-Fluorobenzyl)cyclopropanamine hydrochloride |
| IUPAC Name | (R)-cyclopropyl-(4-fluorophenyl)methanamine |
| InChI | InChI=1S/C10H12FN/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7,10H,1-2,12H2/t10-/m1/s1 |
| InChI Key | DMSWDNXXNCUYLN-SNVBAGLBSA-N |
| MDL Number | MFCD06761925 |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.2074 |
| SMILES | N[C@@H](c1ccc(cc1)F)C1CC1 |
| Synonyms | (R)-cyclopropyl(4-fluorophenyl)methanamine,
473732-87-5,
AMOT0747,
SCHEMBL12052174,
ZINC3739116,
AKOS006293651,
AJ-45488,
ST2402669,
(1R)CYCLOPROPYL(4-FLUOROPHENYL)METHYLAMINE HCl,
(R)-Cyclopropyl(4-fluorophenyl)methanamine hydrochloride,
Benzenemethanamine, alpha-cyclopropyl-4-fluoro-, (alphaR)- (9CI),
1269437-73-1,
|
| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.211g/mol |
| Monoisotopic Mass | 165.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number