1-(4-Fluorophenyl)cyclopropanamine - CAS 474709-83-6
Catalog: |
BB026303 |
Product Name: |
1-(4-Fluorophenyl)cyclopropanamine |
CAS: |
474709-83-6 |
Synonyms: |
1-(4-fluorophenyl)-1-cyclopropanamine; 1-(4-fluorophenyl)cyclopropan-1-amine |
IUPAC Name: | 1-(4-fluorophenyl)cyclopropan-1-amine |
Description: | 1-(4-Fluorophenyl)cyclopropanamine (CAS# 474709-83-6) is a useful research chemical. |
Molecular Weight: | 151.18 |
Molecular Formula: | C9H10FN |
Canonical SMILES: | C1CC1(C2=CC=C(C=C2)F)N |
InChI: | InChI=1S/C9H10FN/c10-8-3-1-7(2-4-8)9(11)5-6-9/h1-4H,5-6,11H2 |
InChI Key: | JZDJCPUJSHPOJP-UHFFFAOYSA-N |
Boiling Point: | 207.3 °C at 760 mmHg |
Density: | 1.184 g/cm3 |
LogP: | 2.47380 |
GHS Hazard Statement: | H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P280, P305+P351+P338, and P337+P313 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021071843-A1 | Muscarinic acetylcholine m1 receptor antagonists | 20191007 |
BR-112020021612-A2 | substituted dihydropyrazole pyrazine carboxamide derivatives | 20180517 |
JP-2021521266-A | KDM1A inhibitor for the treatment of disease | 20180511 |
US-2020078358-A1 | Compounds and Methods for Treatment of Visceral Pain | 20170508 |
TW-201840556-A | Metalase inhibitor compound, pharmaceutical composition, and method of using the same | 20170310 |
Complexity: | 146 |
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 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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Amines and Anilines
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