N-[(3-fluorophenyl)methyl]cyclopropanamine - CAS 920479-31-8
Catalog: |
BB065108 |
Product Name: |
N-[(3-fluorophenyl)methyl]cyclopropanamine |
CAS: |
920479-31-8 |
Synonyms: |
N-[(3-fluorophenyl)methyl]cyclopropanamine; Cyclopropyl-(3-fluoro-benzyl)-amine; N-(3-fluorobenzyl)cyclopropanamine; N-Cyclopropyl-3-fluorobenzylamine |
IUPAC Name: | N-[(3-fluorophenyl)methyl]cyclopropanamine |
Description: | N-[(3-fluorophenyl)methyl]cyclopropanamine |
Molecular Weight: | 165.21 |
Molecular Formula: | C10H12FN |
Canonical SMILES: | C1CC1NCC2=CC(=CC=C2)F |
InChI: | InChI=1S/C10H12FN/c11-9-3-1-2-8(6-9)7-12-10-4-5-10/h1-3,6,10,12H,4-5,7H2 |
InChI Key: | RVYCJKKWPAMTIY-UHFFFAOYSA-N |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, 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: | 2.3 |
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