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benzydamine

CAS 642-72-8C19H23N3OMW 309.4

benzydamine (CAS 642-72-8) — formula C19H23N3O, molecular weight 309.4; category organic chemicals.

Product Overview

CAS Number642-72-8
Molecular FormulaC19H23N3O
Molecular Weight309.4
Melting Point320°F
LogP3.9
CategoryOrganic Chemicals

Technical Profile

What this product is

benzydamine is a carbon-based organic compound with CAS registry number 642-72-8 and molecular formula C19H23N3O (molecular weight 309.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 642-72-8

Its molecular formula C19H23N3O comprises 19 C, 23 H, 3 N, 1 O atoms.

Also known as: benzydamine · 苯甲胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of benzydamine?

The CAS registry number of benzydamine is 642-72-8.

What is the molecular formula and molecular weight of benzydamine?

Molecular formula C19H23N3O, molecular weight 309.4.

What other names is benzydamine known by?

It is also registered under: benzydamine, 苯甲胺.

Which category does benzydamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for benzydamine (CAS 642-72-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number642-72-8
PubChem CID12555
Molecular formulaC19H23N3O
IUPAC name3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine
UNII (FDA)4O21U048EF

Computed descriptors

Molecular Weight309.4
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass309.184112366
Monoisotopic Mass309.184112366
Topological Polar Surface Area30.3
Heavy Atom Count23

Physicochemical values on record

Melting Point320°F
Dissociation Constants9.27

Documented uses on record

    Use (kg; approx.) in Germany (2009): >50Consumption (g per capita; approx.) in Germany (2009): 0.000611

    Synonyms and trade names

    BENZYDAMINE; 642-72-8; Benzidamine; Benzindamine; Bencidamina; Benzydaminum; Benzidamina; Apo-Benzydamine; 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole; 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole; 4O21U048EF; {3-[(1-benzyl-1H-indazol-3-yl)oxy]propyl}dimethylamine; 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-; DTXSID7047859; CHEBI:94563; 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-

    GHS hazard classification

    Reported hazard statementsH302 (100%)

    H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

    P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

    What the public record says

    benzydamine · CAS 642-72-8 · C19H23N3O. UNII 4O21U048EF. Melting Point: 320°F; Dissociation Constants: 9.27.

    Physical description and handling notes

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

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