2-(2-Chloro-4-methylphenyl)ethanamine - CAS 1352889-64-5
Catalog: |
BB008124 |
Product Name: |
2-(2-Chloro-4-methylphenyl)ethanamine |
CAS: |
1352889-64-5 |
Synonyms: |
2-(2-chloro-4-methylphenyl)ethanamine; 2-(2-chloro-4-methylphenyl)ethanamine |
IUPAC Name: | 2-(2-chloro-4-methylphenyl)ethanamine |
Description: | 2-(2-Chloro-4-methylphenyl)ethanamine (CAS# 1352889-64-5 ) is a useful research chemical. |
Molecular Weight: | 169.65 |
Molecular Formula: | C9H12ClN |
Canonical SMILES: | CC1=CC(=C(C=C1)CCN)Cl |
InChI: | InChI=1S/C9H12ClN/c1-7-2-3-8(4-5-11)9(10)6-7/h2-3,6H,4-5,11H2,1H3 |
InChI Key: | JZYDMWQLOHUZNB-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
US-2016340356-A1 | Ccr2 modulators | 20150521 |
US-2018086756-A1 | Substituted tetrahydropyrans as ccr2 modulators | 20150521 |
US-9783540-B2 | Substituted tetrahydropyrans as CCR2 modulators | 20150521 |
WO-2014127111-A1 | Peptoids that bind specific antigens | 20130215 |
HU-9903221-A2 | Inhibitors of protein farnesyl transferase | 19970429 |
Complexity: | 116 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 169.0658271 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 169.0658271 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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