1-(2-Fluorophenyl)cyclopropanamine - CAS 886366-50-3
Catalog: |
BB039071 |
Product Name: |
1-(2-Fluorophenyl)cyclopropanamine |
CAS: |
886366-50-3 |
Synonyms: |
1-(2-fluorophenyl)-1-cyclopropanamine; 1-(2-fluorophenyl)cyclopropan-1-amine |
IUPAC Name: | 1-(2-fluorophenyl)cyclopropan-1-amine |
Description: | 1-(2-Fluorophenyl)cyclopropanamine (CAS# 886366-50-3) is a useful research chemical. |
Molecular Weight: | 151.18 |
Molecular Formula: | C9H10FN |
Canonical SMILES: | C1CC1(C2=CC=CC=C2F)N |
InChI: | InChI=1S/C9H10FN/c10-8-4-2-1-3-7(8)9(11)5-6-9/h1-4H,5-6,11H2 |
InChI Key: | PMUHZJKXCBFDEV-UHFFFAOYSA-N |
Boiling Point: | 214.3 °C at 760 mmHg |
Density: | 1.184 g/cm3 |
LogP: | 2.47380 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021071843-A1 | Muscarinic acetylcholine m1 receptor antagonists | 20191007 |
US-2020078358-A1 | Compounds and Methods for Treatment of Visceral Pain | 20170508 |
AU-2017371674-A1 | Benzenesulfonamide compounds and their use as therapeutic agents | 20161209 |
BR-112019011121-A2 | benzenesulfonamide compounds and their use as therapeutic agents | 20161209 |
CA-3042004-A1 | Benzenesulfonamide compounds and their use as therapeutic agents | 20161209 |
Complexity: | 154 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.079727485 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.079727485 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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