1-(2-Fluorophenyl)cyclopropan-1-amine hydrochloride - CAS 1215107-57-5
Catalog: |
BB065136 |
Product Name: |
1-(2-Fluorophenyl)cyclopropan-1-amine hydrochloride |
CAS: |
1215107-57-5 |
Synonyms: |
1-(2-Fluorophenyl)cyclopropan-1-amine hydrochloride; 1-(2-fluorophenyl)cyclopropanamine hydrochloride; 1-(2-FLUOROPHENYL)CYCLOPROPANAMINE. HCL; 1-(2-fluorophenyl)cyclopropan-1-amine; hydrochloride |
IUPAC Name: | 1-(2-fluorophenyl)cyclopropan-1-aminehydrochloride |
Description: | 1-(2-Fluorophenyl)cyclopropan-1-amine hydrochloride |
Molecular Weight: | 187.64 |
Molecular Formula: | C9H11ClFN |
Canonical SMILES: | C1CC1(C2=CC=CC=C2F)N.Cl |
InChI: | InChI=1S/C9H10FN.ClH/c10-8-4-2-1-3-7(8)9(11)5-6-9/h1-4H,5-6,11H21H |
InChI Key: | FKJYBMLORZDBDU-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 154 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 187.0564052 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 187.0564052 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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