N-Methyl-2-phenoxybenzylamine - CAS 361394-74-3
Catalog: |
BB022878 |
Product Name: |
N-Methyl-2-phenoxybenzylamine |
CAS: |
361394-74-3 |
Synonyms: |
N-methyl-1-(2-phenoxyphenyl)methanamine; N-methyl-1-(2-phenoxyphenyl)methanamine |
IUPAC Name: | N-methyl-1-(2-phenoxyphenyl)methanamine |
Description: | N-Methyl-2-phenoxybenzylamine (CAS# 361394-74-3) is a useful research chemical. |
Molecular Weight: | 213.28 |
Molecular Formula: | C14H15NO |
Canonical SMILES: | CNCC1=CC=CC=C1OC2=CC=CC=C2 |
InChI: | InChI=1S/C14H15NO/c1-15-11-12-7-5-6-10-14(12)16-13-8-3-2-4-9-13/h2-10,15H,11H2,1H3 |
InChI Key: | IMIUMEQDSKHKST-UHFFFAOYSA-N |
Boiling Point: | 300.95 °C at 760 mmHg |
Density: | 1.058 g/cm3 |
LogP: | 3.58920 |
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 |
Publication Number | Title | Priority Date |
WO-2021072203-A1 | Tgfbetar1 inhibitor-asgr antibody conjugates and uses thereof | 20191009 |
WO-2021011834-A1 | Alk5 inhibitors, conjugates, and uses thereof | 20190716 |
US-10913738-B2 | Aminotriazolopyridines as kinase inhibitors | 20170213 |
EP-2592071-B1 | Tricyclic heterocyclic compounds | 20091029 |
US-2012214767-A1 | Tricyclic heterocyclic compounds | 20091029 |
Complexity: | 189 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 213.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 213.115364102 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 21.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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