2-Chloro-N-methylbenzylamine - CAS 94-64-4
Catalog: |
BB041443 |
Product Name: |
2-Chloro-N-methylbenzylamine |
CAS: |
94-64-4 |
Synonyms: |
1-(2-chlorophenyl)-N-methylmethanamine |
IUPAC Name: | 1-(2-chlorophenyl)-N-methylmethanamine |
Description: | 2-Chloro-N-methylbenzylamine (CAS# 94-64-4) is a useful research chemical compound. |
Molecular Weight: | 155.62 |
Molecular Formula: | C8H10ClN |
Canonical SMILES: | CNCC1=CC=CC=C1Cl |
InChI: | InChI=1S/C8H10ClN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3 |
InChI Key: | DIWGZVQKFSFNLH-UHFFFAOYSA-N |
Boiling Point: | 225-226 °C |
Melting Point: | 0 °C |
Density: | 1.11 g/cm3 |
Appearance: | Colorless to brown liquid |
Storage: | Keep in dark place, Inert atmosphere, Room temperature |
MDL: | MFCD00013627 |
LogP: | 2.45030 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021201036-A1 | Hydroxypyrrolidine derivative and medicinal application thereof | 20200331 |
CN-111138378-A | Method for preparing 2-phenyl-5-methylthiocyano-4, 5-dihydrothiazole compound under catalysis of silver | 20200117 |
WO-2021072203-A1 | Tgfbetar1 inhibitor-asgr antibody conjugates and uses thereof | 20191009 |
WO-2021011834-A1 | Alk5 inhibitors, conjugates, and uses thereof | 20190716 |
WO-2020112905-A1 | Methods of treating disease with magl inhibitors | 20181128 |
PMID | Publication Date | Title | Journal |
6433022 | 19840901 | Benzylamines: synthesis and evaluation of antimycobacterial properties | Journal of medicinal chemistry |
Complexity: | 95.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 155.0501770 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 155.0501770 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 12 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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