N-[(2-Fluorophenyl)methyl]cyclopropanamine - CAS 625435-02-1
Catalog: |
BB065110 |
Product Name: |
N-[(2-Fluorophenyl)methyl]cyclopropanamine |
CAS: |
625435-02-1 |
Synonyms: |
N-Cyclopropyl-2-fluorobenzenemethanamine; Cyclopropyl(2-fluorobenzyl)amine; N-Cyclopropyl-2-fluorobenzylamine |
IUPAC Name: | N-[(2-fluorophenyl)methyl]cyclopropanamine |
Description: | N-[(2-Fluorophenyl)methyl]cyclopropanamine |
Molecular Weight: | 165.21 |
Molecular Formula: | C10H12FN |
Canonical SMILES: | C1CC1NCC2=CC=CC=C2F |
InChI: | InChI=1S/C10H12FN/c11-10-4-2-1-3-8(10)7-12-9-5-6-9/h1-4,9,12H,5-7H2 |
InChI Key: | UZYPFBRRGVZJNV-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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 145 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 165.095377549 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 165.095377549 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 12Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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