3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine hydrochloride

CAS : 6202-23-9

Ref. AN-AG003I5M

Informations sur le produit

• Nom: 3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine hydrochloride
• Synonymes: [u'cyclobenzaprine', u'cyclobenzaprine hydrochloride', u'Flexeril', u'Lisseril', u'Cyclobenzaprine hydrochloride', u'6202-23-9', u'Cyclobenzaprine HCL', u'Flexeril', u'Flexiban', u'Amrix', u'Lisseril', u'Cycloflex', u'Tensodox', u'Cloben', u'Cyben', u'Novo-Cycloprine', u'MK 130 hydrochloride', u'Proheptatriene hydrochloride', u'Cyclobenzaprine (hydrochloride)', u'Proheptatriene monohydrochloride', u'TNX-102', u'UNII-0VE05JYS2P', u'Proheptatrien monohydrochloride', u'Yurelax', u'EINECS 228-264-4', u'NSC 78206', u'NSC 169900', u'NSC 173379', u'10,11delta-Amitriptyline hydrochloride', u'0VE05JYS2P', u'CHEBI:3997', u'5-(3-Dimethylaminopropylidene)dibenzo[a,e]cycloheptatriene hydrochloride', u'MFCD00079039', u'5-(3-Dimethylaminopropylidene)-5H-dibenzo-(a,d)cycloheptene hydrochloride', u'Flexeril hydrochloride', u'1-Propanamine, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride', u'DSSTox_CID_25105', u'DSSTox_RID_80672', u'N,N-Dimethyl-5H-dibenzo(a,d)cycloheptene-delta(sup 5,gamma)-propylamine hydrochloride', u'DSSTox_GSID_45105', u'W-105056', u'Tabradol', u'Miosan', u'MK-130 HCl', u'Multi-Relax', u'3-(5H-Dibenzo(a,d)cyclohepten-5-ylidene)propyl(dimethyl)ammonium chloride', u'5H-Dibenzo(a,d)cycloheptene-delta(sup 5)-gamma-propylamine, N,N-dimethyl-, hydrochloride', u'10,11.delta.-Amitriptyline hydrochloride', u'WLN: L C676 BHJ B3N1&1 &GH', u'NSC78206', u'5H-Dibenzo[a, N,N-dimethyl-, hydrochloride', u'MK-130', u'NSC-78206', u'NSC169900', u'NSC173379', u'SR-01000075761', u'CAS-6202-23-9', u'5H-Dibenzo[a,.gamma.-propylamine, N,N-dimethyl-, hydrochloride', u'N,d]cycloheptene-.delta.,5.gamma.-propylamine, hydrochloride', u'Tonmya', u'1-Propanamine,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride', u'N,d]cycloheptene-.delta.(sup5,.gamma.)-propylamine hydrochloride', u'5-[3-(Dimethylamino)propylidene]-5H-dibenzo-[a,d]cycloheptene hydrochloride', u"3-(dibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride", u'cyclobenzaprine-hci', u'Flexeril (TN)', u'Prestwick_790', u'Cyclobenzaprine hydrochloride [USAN]', u'MK130 hydrochloride', u'PubChem15660', u'PubChem18912', u'Cyclobenzaprine hydrochloride [USAN:USP]', u'Nortriptyline Impurity E', u'AC1L2KN5', u'C20H21N.HCl', u'SCHEMBL41376', u'MLS002153815', u'SPECTRUM1503207', u'TNX-102 SL', u'CHEMBL1200636', u'DTXSID2045105', u'CTK8F8847', u'TNX-105', u'VXEAYBOGHINOKW-UHFFFAOYSA-N', u'HMS1569I12', u'HMS1922I11', u'MK-130 [AS THE BASE]', u'Pharmakon1600-01503207', u'ACT06294', u'BCP21781', u'Cyclobenzaprine hydrochloride (USP)', u'EUR-1002', u'HY-B0740', u'Tox21_110040', u'Tox21_500303', u'CCG-39312', u'NSC758414', u's4283', u'AKOS015906329', u'Tox21_110040_1', u'AC-1916', u'BCP9000565', u'CS-2981', u'LP00303', u'NSC-169900', u'NSC-173379', u'NSC-758414', u'SB19022', u'NCGC00013841-01', u'NCGC00013841-09', u'NCGC00093752-01', u'NCGC00093752-02', u'NCGC00093752-03', u'NCGC00093752-04', u'NCGC00093752-05', u'NCGC00095017-01', u'NCGC00095017-02', u'NCGC00095017-03', u'NCGC00095017-04', u'NCGC00260988-01', u'AK115687', u'AN-14454', u'AS-15745', u'CC-26027', u'LS-60768', u'Q517', u'SC-18388', u'SMR000326702', u'EU-0100303', u'FT-0603166', u'ST24041508', u'SW196928-3', u'A14255', u'C 4542', u'D00772', u'M-1230'], 1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride, 1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (1:1), 10,11δ-Amitriptyline hydrochloride, 3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine hydrochloride (1:1), 5H-Dibenzo[a,d]cycloheptene-Δ^5,γ-propylamine, N,N-dimethyl-, hydrochloride, Benzamin, Cyclobenzaprine HCl, Flexeril, Flexiban, Lisseril, MK 130 hydrochloride, Miosan, Multi-Relax, Proheptatriene hydrochloride, Tensodox, Tnx-102 Sl, Tonmya, Yurelax
• CAS: 6202-23-9
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 311.8484
• Formule: C₂₀H₂₂ClN
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C20H21N.ClH/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;/h3-6,8-14H,7,15H2,1-2H3;1H
• Code InChI: VXEAYBOGHINOKW-UHFFFAOYSA-N