2-Chloro-5-methylbenzylamine - CAS 754917-70-9
Catalog: |
BB035340 |
Product Name: |
2-Chloro-5-methylbenzylamine |
CAS: |
754917-70-9 |
Synonyms: |
(2-chloro-5-methylphenyl)methanamine; (2-chloro-5-methylphenyl)methanamine |
IUPAC Name: | (2-chloro-5-methylphenyl)methanamine |
Description: | 2-Chloro-5-methylbenzylamine (CAS# 754917-70-9) is a useful research chemical. |
Molecular Weight: | 155.62 |
Molecular Formula: | C8H10ClN |
Canonical SMILES: | CC1=CC(=C(C=C1)Cl)CN |
InChI: | InChI=1S/C8H10ClN/c1-6-2-3-8(9)7(4-6)5-10/h2-4H,5,10H2,1H3 |
InChI Key: | LSGWYUKJBUIIKZ-UHFFFAOYSA-N |
LogP: | 2.80740 |
Publication Number | Title | Priority Date |
EP-3464286-A1 | Pyrazolopyridine derivatives for the treatment of cancer | 20160524 |
JP-2019516759-A | Pyrazolopyridine derivatives for the treatment of cancer | 20160524 |
US-2019241558-A1 | Therapeutic compounds and uses thereof | 20160524 |
WO-2017205538-A1 | Pyrazolopyridine derivatives for the treatment of cancer | 20160524 |
EP-3464286-B1 | Pyrazolopyridine derivatives for the treatment of cancer | 20160524 |
Complexity: | 105 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 155.050177 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 155.050177 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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