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cyclobenzaprine hydrochloride

CAS 6202-23-9C20H21NMW 275.4

cyclobenzaprine hydrochloride (CAS 6202-23-9) — formula C20H21N, molecular weight 275.4.

Product Overview

CAS Number6202-23-9
Molecular FormulaC20H21N
Molecular Weight275.4
Melting Point217
Boiling PointBP: 175-180 °C at 1 atm
LogP5.2

Technical Profile

What this product is

cyclobenzaprine hydrochloride is a chemical compound with CAS registry number 6202-23-9 and molecular formula C20H21N (molecular weight 275.4).

Identification

CAS number: 6202-23-9

Its molecular formula C20H21N comprises 20 C, 21 H, 1 N atoms.

Also known as: cyclobenzaprine hydrochloride · 盐酸环苯扎林

Frequently Asked Questions

What is the CAS number of cyclobenzaprine hydrochloride?

The CAS registry number of cyclobenzaprine hydrochloride is 6202-23-9.

What is the molecular formula and molecular weight of cyclobenzaprine hydrochloride?

Molecular formula C20H21N, molecular weight 275.4.

What other names is cyclobenzaprine hydrochloride known by?

It is also registered under: cyclobenzaprine hydrochloride, 盐酸环苯扎林.

PubChem Public Data

Independent reference data for cyclobenzaprine hydrochloride (CAS 6202-23-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number6202-23-9
PubChem CID2895
Molecular formulaC20H21N
IUPAC nameN,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)propan-1-amine
UNII (FDA)69O5WQQ5TI

Computed descriptors

Molecular Weight275.4
XLogP35.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass275.167399674
Monoisotopic Mass275.167399674
Topological Polar Surface Area3.2
Heavy Atom Count21

Physicochemical values on record

Boiling PointBP: 175-180 °C at 1 atm
Melting Point217
Solubility6.89e-03 g/L
LogP5.2
LogP4.81
Dissociation Constants9.69
Dissociation Constants8.241
Dissociation Constants8.47

Documented uses on record

    Antidepressive Agents, Tricyclic; Muscle Relaxants, Central; Tranquilizing AgentsConsumption (g per capita) in the USA (2002): 0.000978

    Synonyms and trade names

    cyclobenzaprine; 303-53-7; Proheptatriene; Proheptatrien; Ciclobenzaprina; Proeptatriene; Lisseril; Fexmid; Cyclobenzaprinum; 10,11-Dehydroamitriptyline; 3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine; 69O5WQQ5TI; MK-130; MK-130 (AS THE BASE); 5-(3-Dimetilaminopropiliden)-5H-dibenzo-(a,d)-ciclopentene; 1-Propanamine, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethyl-

    GHS hazard classification

    Reported hazard statementsH301, H312, H332

    Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

    H301: Toxic if swallowed [Danger Acute toxicity, oral]

    What the public record says

    cyclobenzaprine hydrochloride · CAS 6202-23-9 · C20H21N. UNII 69O5WQQ5TI. Boiling Point: BP: 175-180 °C at 1 atm; Melting Point: 217; Solubility: 6.89e-03 g/L.

    Physical description and handling notes

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

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