1-phenylcyclopropanemethylamine - CAS 935-42-2
Catalog: |
BB040960 |
Product Name: |
1-phenylcyclopropanemethylamine |
CAS: |
935-42-2 |
Synonyms: |
(1-phenylcyclopropyl)methanamine; (1-phenylcyclopropyl)methanamine |
IUPAC Name: | (1-phenylcyclopropyl)methanamine |
Description: | 1-phenylcyclopropanemethylamine (CAS# 935-42-2) is a useful research chemical. |
Molecular Weight: | 147.22 |
Molecular Formula: | C10H13N |
Canonical SMILES: | C1CC1(CN)C2=CC=CC=C2 |
InChI: | InChI=1S/C10H13N/c11-8-10(6-7-10)9-4-2-1-3-5-9/h1-5H,6-8,11H2 |
InChI Key: | FUEMGCALFIHXAS-UHFFFAOYSA-N |
Boiling Point: | 236.5 °C at 760 mmHg |
Density: | 1.047 g/cm3 |
Storage: | Store at 2-8 °C. |
MDL: | MFCD06213079 |
LogP: | 2.37720 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2020264176-A1 | Urea derivatives as cb1 allosteric modulators | 20190628 |
WO-2019109132-A1 | Isoxazolyl compounds as receptor modulating compounds and methods and uses thereof | 20171205 |
US-2020392126-A1 | Isoxazolyl compounds as receptor modulating compounds and methods and uses thereof | 20171205 |
EP-3466962-A1 | Phenyl propanamide derivative, and manufacturing method and pharmaceutical application thereof | 20160607 |
US-2019144499-A1 | Phenyl propanamide derivative, and manufacturing method and pharmaceutical application thereof | 20160607 |
PMID | Publication Date | Title | Journal |
18602830 | 20080801 | Structure-activity correlations for beta-phenethylamines at human trace amine receptor 1 | Bioorganic & medicinal chemistry |
Complexity: | 132 |
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 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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