1-(4-Methoxyphenyl)ethanamine - CAS 6298-96-0
Catalog: |
BB031919 |
Product Name: |
1-(4-Methoxyphenyl)ethanamine |
CAS: |
6298-96-0 |
Synonyms: |
1-(4-methoxyphenyl)ethanamine; 1-(4-methoxyphenyl)ethanamine |
IUPAC Name: | 1-(4-methoxyphenyl)ethanamine |
Description: | 1-(4-Methoxyphenyl)ethanamine (CAS# 6298-96-0) is a useful research chemical. |
Molecular Weight: | 151.21 |
Molecular Formula: | C9H13NO |
Canonical SMILES: | CC(C1=CC=C(C=C1)OC)N |
InChI: | InChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3 |
InChI Key: | JTDGKQNNPKXKII-UHFFFAOYSA-N |
Boiling Point: | 240.3 °C at 760 mmHg |
Density: | 1.003 g/cm3 |
MDL: | MFCD00044523 |
LogP: | 2.41520 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P261, P264, P270, P272, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021122978-A1 | Non aqueous crosslinkable composition | 20191219 |
WO-2021125412-A1 | Defect-suppressed metal halide perovskite luminescent material, and light-emitting diode comprising same | 20191216 |
CN-111116375-A | Method for preparing primary amine by catalyzing aldehyde ketone compound through reductive amination | 20191213 |
US-2021175439-A1 | Two-dimensional perovskite compositions and devices therefrom | 20191202 |
CN-110467732-B | Chiral recognition material and application thereof in chiral electrochemical sensor | 20190809 |
PMID | Publication Date | Title | Journal |
21627154 | 20110805 | Asymmetric Strecker synthesis of α-arylglycines | The Journal of organic chemistry |
21804871 | 20110101 | Single enantiomer synthesis of α-(trifluoromethyl)-β-lactam | Beilstein journal of organic chemistry |
Complexity: | 108 |
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: | 2 |
Topological Polar Surface Area: | 35.2 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS