Adipamide - CAS 628-94-4
Catalog: |
BB031869 |
Product Name: |
Adipamide |
CAS: |
628-94-4 |
Synonyms: |
hexanediamide |
IUPAC Name: | hexanediamide |
Description: | Adipamide (CAS# 628-94-4) is a useful research chemical. |
Molecular Weight: | 144.17 |
Molecular Formula: | C6H12N2O2 |
Canonical SMILES: | C(CCC(=O)N)CC(=O)N |
InChI: | InChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10) |
InChI Key: | GVNWZKBFMFUVNX-UHFFFAOYSA-N |
Boiling Point: | 412.4 ℃ at 760 mmHg |
Melting Point: | 428 °F |
Purity: | 98 % |
Density: | 1.18 g/cm3 |
Solubility: | Slightly soluble |
Appearance: | Colorless powder. |
LogP: | 0.91800 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113493532-A | Emulsifier for remote delivery of latex matrix and preparation method and application thereof | 20210804 |
CN-113429316-A | Method for refining adiponitrile | 20210630 |
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PMID | Publication Date | Title | Journal |
22412508 | 20120301 | Methyl 6-amino-6-oxohexa-noate | Acta crystallographica. Section E, Structure reports online |
22091190 | 20110801 | N,N'-Bis(4-chloro-phenyl-sulfon-yl)-adipamide | Acta crystallographica. Section E, Structure reports online |
19447405 | 20090815 | Water-in-oil gel emulsions from a cholesterol derivative: structure and unusual properties | Journal of colloid and interface science |
16843045 | 20070201 | Synthesis, spectral and oxidase studies of a new diamide copper(II) complex with pendant benzimidazolyl groups | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
16262300 | 20051108 | Sugar-based gemini surfactants with peptide bonds-synthesis, adsorption, micellization, and biodegradability | Langmuir : the ACS journal of surfaces and colloids |
Complexity: | 118 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 144.089877630 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 144.089877630 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 86.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.2 |
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