N,N'-Dimethyl-1,4-butanediamine - CAS 16011-97-5
Catalog: |
BB011600 |
Product Name: |
N,N'-Dimethyl-1,4-butanediamine |
CAS: |
16011-97-5 |
Synonyms: |
N,N'-dimethylbutane-1,4-diamine; N,N'-dimethylbutane-1,4-diamine |
IUPAC Name: | N,N'-dimethylbutane-1,4-diamine |
Description: | N,N'-dimethyl-1,4-butanediamine can be used to design bifunctional antibiotics (neamine dimers) that can inhibit aminoglycoside-modifying enzymes and target rRNA. It can also be utilized as a reagent for enantioselective addition of substituted allylic trichlorosilanes in the presence of a bisphosphoramide catalyst. |
Molecular Weight: | 116.20 |
Molecular Formula: | C6H16N2 |
Canonical SMILES: | CNCCCCNC |
InChI: | InChI=1S/C6H16N2/c1-7-5-3-4-6-8-2/h7-8H,3-6H2,1-2H3 |
InChI Key: | CZPRYVBLOUZRGD-UHFFFAOYSA-N |
Boiling Point: | 158.9 °C at 760 mmHg |
Density: | 0.8 g/cm3 |
Appearance: | Light yellow liquid |
MDL: | MFCD00039799 |
LogP: | 0.98720 |
GHS Hazard Statement: | H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113429565-A | High-toughness semi-aromatic polyamide resin and preparation method thereof | 20210629 |
JP-2021080483-A | Complex | 20210304 |
CN-111440311-A | Technological method for producing polyphenyl ether | 20200506 |
CN-111270277-A | Blind hole filling electroplating process, plated part obtained by adopting blind hole filling electroplating process, application of plated part and electronic product | 20200323 |
CN-111270277-B | Blind hole filling electroplating process, plated part obtained by adopting blind hole filling electroplating process, application of plated part and electronic product | 20200323 |
Complexity: | 31.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 116.131348519 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 116.131348519 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 24.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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