3-Cyclopropylbenzylamine - CAS 852877-59-9
Catalog: |
BB037576 |
Product Name: |
3-Cyclopropylbenzylamine |
CAS: |
852877-59-9 |
Synonyms: |
(3-cyclopropylphenyl)methanamine; (3-cyclopropylphenyl)methanamine |
IUPAC Name: | (3-cyclopropylphenyl)methanamine |
Description: | 3-Cyclopropylbenzylamine (CAS# 852877-59-9) is a useful research chemical. |
Molecular Weight: | 147.22 |
Molecular Formula: | C10H13N |
Canonical SMILES: | C1CC1C2=CC(=CC=C2)CN |
InChI: | InChI=1S/C10H13N/c11-7-8-2-1-3-10(6-8)9-4-5-9/h1-3,6,9H,4-5,7,11H2 |
InChI Key: | KKROKOWBIBXNKW-UHFFFAOYSA-N |
Boiling Point: | 256 °C |
Density: | 1.071 g/cm3 |
LogP: | 2.72300 |
Publication Number | Title | Priority Date |
AU-2017260298-A1 | Adenine derivatives as protein kinase inhibitors | 20160504 |
US-2019127379-A1 | Adenine derivatives as protein kinase inhibitors | 20160504 |
WO-2015161108-A1 | Pparg modulators for treatment of osteoporosis | 20140416 |
EP-2520566-A1 | New Pharmaceutical Compounds | 20110506 |
WO-2012152983-A1 | Phenyl- sulfonyl derivatives as mediators of trpa1 receptor activity for the treatment of pain | 20110506 |
Complexity: | 129 |
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: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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Amines and Anilines
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