N2,2-Dimethyl-1,2-propanediamine - CAS 116577-09-4
Catalog: |
BB003771 |
Product Name: |
N2,2-Dimethyl-1,2-propanediamine |
CAS: |
116577-09-4 |
Synonyms: |
N2,2-dimethylpropane-1,2-diamine; 2-N,2-dimethylpropane-1,2-diamine |
IUPAC Name: | 2-N,2-dimethylpropane-1,2-diamine |
Description: | N2,2-Dimethyl-1,2-propanediamine (CAS# 116577-09-4) is a useful research chemical. |
Molecular Weight: | 102.18 |
Molecular Formula: | C5H14N2 |
Canonical SMILES: | CC(C)(CN)NC |
InChI: | InChI=1S/C5H14N2/c1-5(2,4-6)7-3/h7H,4,6H2,1-3H3 |
InChI Key: | UWYSRQHOWXXYMN-UHFFFAOYSA-N |
LogP: | 1.03430 |
Publication Number | Title | Priority Date |
EP-3178322-A1 | Amide compound and use of same for noxious arthropod control | 20140728 |
JP-6428778-B2 | Amide compounds and their use for controlling harmful arthropods | 20140728 |
JP-WO2016017467-A1 | Amide compounds and their use for controlling harmful arthropods | 20140728 |
KR-20170034431-A | Amide compound and use of same for noxious arthropod control | 20140728 |
US-10251396-B2 | Amide compound and use of same for noxious arthropod control | 20140728 |
Complexity: | 50 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 102.115698455 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 102.115698455 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
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