N-Methyl-2-phenoxyethanamine - CAS 37421-04-8
Catalog: |
BB023280 |
Product Name: |
N-Methyl-2-phenoxyethanamine |
CAS: |
37421-04-8 |
Synonyms: |
N-methyl-2-phenoxyethanamine |
IUPAC Name: | N-methyl-2-phenoxyethanamine |
Description: | N-Methyl-2-phenoxyethanamine (CAS# 37421-04-8) is a useful research chemical. |
Molecular Weight: | 151.21 |
Molecular Formula: | C9H13NO |
Canonical SMILES: | CNCCOC1=CC=CC=C1 |
InChI: | InChI=1S/C9H13NO/c1-10-7-8-11-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3 |
InChI Key: | GUMBNOITRNRLCS-UHFFFAOYSA-N |
Boiling Point: | 236.4 °C at 760 mmHg |
Appearance: | Colorless liquid |
MDL: | MFCD00085690 |
LogP: | 1.67570 |
GHS Hazard Statement: | H314 (11.63%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H315 (88.37%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (88.37%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P260, P264, P264+P265, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P321, P332+P317, P337+P317, P362+P364, P363, P405, and P501 |
Signal Word: | Danger |
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Complexity: | 89.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.099714038 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 21.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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