2'-Chloro-2,2-dimethylpropionanilide - CAS 62662-74-2
Catalog: |
BB031724 |
Product Name: |
2'-Chloro-2,2-dimethylpropionanilide |
CAS: |
62662-74-2 |
Synonyms: |
N-(2-chlorophenyl)-2,2-dimethylpropanamide |
IUPAC Name: | N-(2-chlorophenyl)-2,2-dimethylpropanamide |
Description: | 2'-Chloro-2,2-dimethylpropionanilide (CAS# 62662-74-2 ) is a useful research chemical. |
Molecular Weight: | 211.69 |
Molecular Formula: | C11H14ClNO |
Canonical SMILES: | CC(C)(C)C(=O)NC1=CC=CC=C1Cl |
InChI: | InChI=1S/C11H14ClNO/c1-11(2,3)10(14)13-9-7-5-4-6-8(9)12/h4-7H,1-3H3,(H,13,14) |
InChI Key: | XJDANTDMTCZGNQ-UHFFFAOYSA-N |
Boiling Point: | 344.7 ℃ at 760 mmHg |
Density: | 1.15 g/cm3 |
MDL: | MFCD01321364 |
LogP: | 3.97410 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-108997150-B | Preparation method of efavirenz intermediate | 20180831 |
US-2020207774-A1 | Imidazo[1,5-a]pyrazine derivatives as pi3kdelta inhibitors | 20170908 |
US-10711036-B2 | MALT1 inhibitors and uses thereof | 20150828 |
JP-2012240933-A | Process for producing phenylboronic acid esters | 20110517 |
JP-5699037-B2 | Process for producing phenylboronic acid esters | 20110517 |
Complexity: | 210 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.0763918 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.0763918 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 29.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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