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adipamide

CAS 628-94-4C6H12N2O2MW 144.17

adipamide (CAS 628-94-4) — formula C6H12N2O2, molecular weight 144.17.

Product Overview

CAS Number628-94-4
Molecular FormulaC6H12N2O2
Molecular Weight144.17
Melting Point428 °F (NTP, 1992)
LogP-1.2

Technical Profile

What this product is

adipamide is a chemical compound with CAS registry number 628-94-4 and molecular formula C6H12N2O2 (molecular weight 144.17).

Identification

CAS number: 628-94-4

Its molecular formula C6H12N2O2 comprises 6 C, 12 H, 2 N, 2 O atoms.

Also known as: adipamide · 己二酰胺

Frequently Asked Questions

What is the CAS number of adipamide?

The CAS registry number of adipamide is 628-94-4.

What is the molecular formula and molecular weight of adipamide?

Molecular formula C6H12N2O2, molecular weight 144.17.

What other names is adipamide known by?

It is also registered under: adipamide, 己二酰胺.

PubChem Public Data

Independent reference data for adipamide (CAS 628-94-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number628-94-4
PubChem CID12364
Molecular formulaC6H12N2O2
IUPAC namehexanediamide
UNII (FDA)40DRU033OW

Computed descriptors

Molecular Weight144.17
XLogP3-1.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass144.089877630
Monoisotopic Mass144.089877630
Topological Polar Surface Area86.2
Heavy Atom Count10

Physicochemical values on record

Melting Point428 °F (NTP, 1992)
Melting Point220 °C

Documented uses on record

    A diamide derivative of adipic acid; [Ullmann] Used for organic synthesis and as chemical intermediate; [NTP]POLYMETHYLENE CHAINS TERMINALLY SUBSTITUTED WITH VARIOUS COMBINATIONS OF CARBOXYLATE, AMINO, AMIDE, OR SULFOXIDE GROUPS WERE TESTED FOR INDUCING ERYTHROID DIFFERENTIATION IN MURINE ERYTHROLEUKEMIA CELLS. ALL POTENT INDUCING AGENTS POSSESSED BOTH A HYDROPHILIC & HYDROPHOBIC PORTION OF THE MOLECULE, AS WELL AS A PLANER PORTION. THE POLYMETHYLENE CHAIN JOINING FUNCTIONAL GROUPS MUST BE FLEXIBLE & MUST BE 5-6 CARBON ATOMS IN LENGTH TO ACHIEVE MAXIMAL ACTIVITY.

    Synonyms and trade names

    Adipamide; 628-94-4; HEXANEDIAMIDE; Adipic diamide; Adipic acid amide; Adipic acid diamide; 1,4-Butanedicarboxamide; NCI-C02095; 40DRU033OW; DTXSID4020032; NSC-7623; DTXCID7032; RefChem:553047; 211-062-5; CCRIS 5883; HSDB 5510

    GHS hazard classification

    Reported hazard statementsH315 (100%), H319 (100%), H335 (97.7%)

    H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

    H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

    What the public record says

    adipamide · CAS 628-94-4 · C6H12N2O2. UNII 40DRU033OW. Melting Point: 428 °F (NTP, 1992); Melting Point: 220 °C.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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