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CAS No 60662-16-0 , N,N,N'-trimethyl-N'-(3-phenylindol-1-yl)ethane-1,2-diamine

  • Name: N,N,N'-trimethyl-N'-(3-phenylindol-1-yl)ethane-1,2-diamine
  • Synonyms: Binedalinum [INN-Latin];N,N,N'-trimethyl-N'-(3-phenylindol-1-yl)ethane-1,2-diamine; Binedalinum [Latin]; Binodalinum [INN-Latin];Binodaline; Binodalina; Binedalina [Spanish];
  • CAS Registry Number:
  • Transport: 3249
  • Flash Point: 220.6°C
  • Boiling Point: 441.2°C at 760 mmHg
  • Density: 1.03g/cm3
  • Refractive index: 1.577
  • Flash Point: 220.6°C
  • Molecular Weight: 293.40602
  • InchiKey: SXYFFMXPDDGOEK-UHFFFAOYSA-N
  • InChI: InChI=1S/C19H23N3/c1-20(2)13-14-21(3)22-15-18(16-9-5-4-6-10-16)17-11-7-
    8-12-19(17)22/h4-12,15H,13-14H2,1-3H3
  • Molecular Formula: C19H23N3
  • Molecular Structure:CAS No:60662-16-0 N,N,N'-trimethyl-N'-(3-phenylindol-1-yl)ethane-1,2-diamine

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60662-16-0 Binedaline

  • Binedaline, Min 99%
  • China Finechemie Co., Ltd. [Manufacturer]
  • Tel: +86-23-99186710
  • Fax: +86-23-99186729
  • Address: 28th Floor Mordern Building,New-Tech Zone400020 ChongqingCHINA Chongqing,nullChina
Contact Supplier

60662-16-0 Binedaline

  • Binedaline, 99%
  • China Facus Pharmaceutical Co., Ltd. [Manufacturer]
  • Tel: +86-(0)574-62378411
  • Fax: +86-(0)574-62378410
  • Address: 24Fl,Yuanjing Building,Beilun District, Zhejiang 315800 NingboCHINA Ningbo,nullChina
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References of N,N,N'-trimethyl-N'-(3-phenylindol-1-yl)ethane-1,2-diamine
Title: Binedaline
CAS Registry Number: 60662-16-0
CAS Name: N,N,N¢-Trimethyl-N¢-(3-phenyl-1H-indol-1-yl)-1,2-ethanediamine
Synonyms: 1-[[2-(dimethylamino)ethyl]methylamino]-3-phenylindole; binodaline
Molecular Formula: C19H23N3
Molecular Weight: 293.41
Percent Composition: C 77.78%, H 7.90%, N 14.32%
Literature References: Norepinephrine reuptake inhibitor with antidepressant activity. Prepn: F. Schatz et al., DE 2512702; eidem, US 4204998 (1975, 1980 both to Siegfried); eidem, Arzneim.-Forsch. 30, 919 (1980). Mechanism of action study: D. P. Benfield, D. K. Luscombe, ibid. 33, 847 (1983). Pharmacology, toxicity: U. Jahn et al., ibid. 726. Biochemical studies: J. Maj et al., ibid. 841. Binding to human plasma proteins: D. Morin et al., J. Pharm. Sci. 74, 727 (1985). Clinical pharmacology: P. H. Joubert et al., Eur. J. Clin. Pharmacol. 27, 667 (1985).
Properties: Crystals from petroleum, mp 52-53°.
Melting point: mp 52-53°
 
Derivative Type: Hydrochloride
CAS Registry Number: 57647-35-5
Manufacturers' Codes: RU-39780; Sgd-Scha-1059
Molecular Formula: C19H23N3.HCl
Molecular Weight: 329.87
Percent Composition: C 69.18%, H 7.33%, N 12.74%, Cl 10.75%
Properties: Colorless crystals from isopropanol, mp 195-196°. uv max (0.1N HCl): 222, 263 nm (e 28000, 14500). LD50 in male, female mice, male, female rats (mg/kg): 760, 770, 1380, 1160 orally; 54.0, 54.0, 27.2, 26.0 i.v. (Jahn).
Melting point: mp 195-196°
Absorption maximum: uv max (0.1N HCl): 222, 263 nm (e 28000, 14500)
Toxicity data: LD50 in male, female mice, male, female rats (mg/kg): 760, 770, 1380, 1160 orally; 54.0, 54.0, 27.2, 26.0 i.v. (Jahn)
 
 
Status: This monograph has been retired and is no longer subject to revision or update.