1-(3-Ethoxyphenyl)ethanamine - CAS 603945-50-2
Catalog: |
BB066151 |
Product Name: |
1-(3-Ethoxyphenyl)ethanamine |
CAS: |
603945-50-2 |
Synonyms: |
1-(3-ethoxyphenyl)ethanamine; 1-(3-ethoxyphenyl)ethan-1-amine; Benzenemethanamine, 3-ethoxy-alpha-methyl-, (alphaR)-; BENZENEMETHANAMINE, 3-ETHOXY-ALPHA-METHYL- |
IUPAC Name: | 1-(3-ethoxyphenyl)ethanamine |
Description: | 1-(3-ethoxyphenyl)ethanamine (cas# 603945-50-2) is a useful research chemical. |
Molecular Weight: | 165.23 |
Molecular Formula: | C10H15NO |
Canonical SMILES: | CCOC1=CC=CC(=C1)C(C)N |
InChI: | InChI=1S/C10H15NO/c1-3-12-10-6-4-5-9(7-10)8(2)11/h4-8H,3,11H2,1-2H3 |
InChI Key: | YIPGPYIRKCOZJP-UHFFFAOYSA-N |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 |
Signal Word: | Danger |
Complexity: | 127 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 165.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 165.115364102 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 35.2Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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