N,N-Dimethyltridecylamine - CAS 17373-29-4
Catalog: |
BB012948 |
Product Name: |
N,N-Dimethyltridecylamine |
CAS: |
17373-29-4 |
Synonyms: |
N,N-dimethyltridecan-1-amine |
IUPAC Name: | N,N-dimethyltridecan-1-amine |
Description: | N,N-Dimethyltridecylamine (CAS# 17373-29-4 ) is a useful research chemical. |
Molecular Weight: | 227.43 |
Molecular Formula: | C15H33N |
Canonical SMILES: | CCCCCCCCCCCCCN(C)C |
InChI: | InChI=1S/C15H33N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(2)3/h4-15H2,1-3H3 |
InChI Key: | ADXNPXDFKKWVGE-UHFFFAOYSA-N |
Boiling Point: | 281.1 °C at 760 mmHg |
Density: | 0.792 g/mL at 20 °C(lit.) |
LogP: | 4.85900 |
GHS Hazard Statement: | H301 (35.71%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P273, P280, P301+P310, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P391, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2019188781-A1 | Polyisocyanate composition, coating composition and coating substrate | 20180328 |
EP-3778686-A1 | Polyisocyanate composition, coating composition and coating substrate | 20180328 |
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EP-3410217-A1 | Curable liquid developer and method for producing curable liquid developer | 20170531 |
US-2018348658-A1 | Curable liquid developer and method for producing curable liquid developer | 20170531 |
PMID | Publication Date | Title | Journal |
15803452 | 20051001 | Quantitative determination of alkylated quaternary amines and their n-hydroxylated metabolites in an enzyme incubation matrix by liquid chromatography electrospray ionization mass spectrometry | Biomedical chromatography : BMC |
Complexity: | 121 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 227.261300057 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 227.261300057 |
Rotatable Bond Count: | 12 |
Topological Polar Surface Area: | 3.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6.4 |
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