3-Morpholinobenzylamine - CAS 625470-29-3
Catalog: |
BB031653 |
Product Name: |
3-Morpholinobenzylamine |
CAS: |
625470-29-3 |
Synonyms: |
[3-(4-morpholinyl)phenyl]methanamine; (3-morpholin-4-ylphenyl)methanamine |
IUPAC Name: | (3-morpholin-4-ylphenyl)methanamine |
Description: | 3-Morpholinobenzylamine (CAS# 625470-29-3) is a useful research chemical. |
Molecular Weight: | 192.26 |
Molecular Formula: | C11H16N2O |
Canonical SMILES: | C1COCCN1C2=CC=CC(=C2)CN |
InChI: | InChI=1S/C11H16N2O/c12-9-10-2-1-3-11(8-10)13-4-6-14-7-5-13/h1-3,8H,4-7,9,12H2 |
InChI Key: | RVNBOLIRQOSAAX-UHFFFAOYSA-N |
Boiling Point: | 362.4 ℃ at 760 mmHg |
Density: | 1.113 g/cm3 |
Appearance: | Clear colorless liquid |
MDL: | MFCD06659079 |
LogP: | 1.74720 |
GHS Hazard Statement: | H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H318 (33.33%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
AU-2017260298-A1 | Adenine derivatives as protein kinase inhibitors | 20160504 |
US-2019127379-A1 | Adenine derivatives as protein kinase inhibitors | 20160504 |
US-2015210715-A1 | 5,5-heteroaromatic anti-infective compounds | 20120718 |
US-9605002-B2 | 5,5-heteroaromatic anti-infective compounds | 20120718 |
AU-2011328904-A1 | Agonists that enhance binding of integrin-expressing cells to integrin receptors | 20101116 |
Complexity: | 169 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 192.126263138 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 192.126263138 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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Amines and Anilines
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