1-(3-Methoxyphenyl)cyclopropane-1-methanamine - CAS 886365-93-1
Catalog: |
BB039063 |
Product Name: |
1-(3-Methoxyphenyl)cyclopropane-1-methanamine |
CAS: |
886365-93-1 |
Synonyms: |
[1-(3-methoxyphenyl)cyclopropyl]methanamine; [1-(3-methoxyphenyl)cyclopropyl]methanamine |
IUPAC Name: | [1-(3-methoxyphenyl)cyclopropyl]methanamine |
Description: | 1-(3-Methoxyphenyl)cyclopropane-1-methanamine (CAS# 886365-93-1) is a useful research chemical. |
Molecular Weight: | 177.24 |
Molecular Formula: | C11H15NO |
Canonical SMILES: | COC1=CC=CC(=C1)C2(CC2)CN |
InChI: | InChI=1S/C11H15NO/c1-13-10-4-2-3-9(7-10)11(8-12)5-6-11/h2-4,7H,5-6,8,12H2,1H3 |
InChI Key: | QRPCUVXURVHTAI-UHFFFAOYSA-N |
MDL: | MFCD07374430 |
LogP: | 2.38580 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 177 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.115364102 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 35.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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