N-(4-Fluorobenzyl)cyclopropanamine - CAS 625437-46-9
Catalog: |
BB064965 |
Product Name: |
N-(4-Fluorobenzyl)cyclopropanamine |
CAS: |
625437-46-9 |
Synonyms: |
N-Cyclopropyl-4-fluorobenzenemethanamine; Cyclopropyl(4-fluorobenzyl)amine; N-(4-Fluorobenzyl)cyclopropanamine; N-Cyclopropyl-4-fluorobenzylamine |
IUPAC Name: | N-[(4-fluorophenyl)methyl]cyclopropanamine |
Description: | N-(4-Fluorobenzyl)cyclopropanamine |
Molecular Weight: | 165.21 |
Molecular Formula: | C10H12FN |
Canonical SMILES: | C1CC1NCC2=CC=C(C=C2)F |
InChI: | InChI=1S/C10H12FN/c11-9-3-1-8(2-4-9)7-12-10-5-6-10/h1-4,10,12H,5-7H2 |
InChI Key: | YKNFXOCMGURJMK-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: | 137 |
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: | 1.9 |
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