1-(4-Methylphenyl)cyclopropanamine - CAS 503417-31-0
Catalog: |
BB027014 |
Product Name: |
1-(4-Methylphenyl)cyclopropanamine |
CAS: |
503417-31-0 |
Synonyms: |
1-(4-methylphenyl)-1-cyclopropanamine; 1-(4-methylphenyl)cyclopropan-1-amine |
IUPAC Name: | 1-(4-methylphenyl)cyclopropan-1-amine |
Description: | 1-(4-Methylphenyl)cyclopropanamine (CAS# 503417-31-0) is a useful research chemical. |
Molecular Weight: | 147.22 |
Molecular Formula: | C10H13N |
Canonical SMILES: | CC1=CC=C(C=C1)C2(CC2)N |
InChI: | InChI=1S/C10H13N/c1-8-2-4-9(5-3-8)10(11)6-7-10/h2-5H,6-7,11H2,1H3 |
InChI Key: | UHXDLMRMRJQZPC-UHFFFAOYSA-N |
LogP: | 2.64310 |
Publication Number | Title | Priority Date |
WO-2021121396-A1 | Tricyclic compound that acts as plasma kallikrein inhibitor and use thereof | 20191220 |
EP-3634958-A1 | Cyclopropyl urea formyl peptide 2 receptor and formyl peptide 1 receptor agonists | 20170609 |
KR-20200015937-A | Cyclopropyl Urea Formyl Peptide 2 Receptor and Formyl Peptide 1 Receptor Agonists | 20170609 |
US-2020199113-A1 | Cyclopropyl urea formyl peptide 2 receptor and formyl peptide 1 receptor agonists | 20170609 |
WO-2018227067-A1 | Cyclopropyl urea formyl peptide 2 receptor and formyl peptide 1 receptor agonists | 20170609 |
Complexity: | 141 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 147.104799419 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 147.104799419 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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