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CAS No 81584-06-7 , 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol

  • Name: 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol
  • Synonyms: DSSTox_CID_23848; 81584-06-7; SureCN79879; Xibenolol [INN]; Xibenololum; AC1L3SUH;1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol;
  • CAS Registry Number:
  • Flash Point: 186.5°C
  • Boiling Point: 384.8°C at 760 mmHg
  • Density: 0.998g/cm3
  • Refractive index: 1.511
  • Flash Point: 186.5°C
  • Molecular Weight: 251.3645
  • InchiKey: RKUQLAPSGZJLGP-UHFFFAOYSA-N
  • InChI: InChI=1S/C15H25NO2/c1-11-7-6-8-14(12(11)2)18-10-13(17)9-16-15(3,
    4)5/h6-8,13,16-17H,9-10H2,1-5H3
  • Molecular Formula: C15H25NO2
  • Molecular Structure:CAS No:81584-06-7 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol
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81584-06-7 XIBENOLOL

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
    No. 217 Zhongshan Rd.
    (N)Nanjing 210009,China null,nullChina
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81584-06-7 XIBENOLOL

  • United States 2A PharmaChem USA [Manufacturer]
  • Tel: 630-322-8887
  • Fax: 630-322-8885
  • Address: 2A PharmaChem USA
    5403 Patton Drive, Suite 208
    Lisle, Illinois 60532 null,nullUnited States
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References of 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol
Title: Xibenolol
CAS Registry Number: 81584-06-7
CAS Name: 1-[(1,1-Dimethylethyl)amino]-3-(2,3-dimethylphenoxy)-2-propanol
Synonyms: 3-(tert-butylamino)-3-(2¢,3¢-dimethylphenoxy)-2-propanol; (±)-1-(tert-butylamino)-3-(2,3-xylyloxy)-2-propanol
Molecular Formula: C15H25NO2
Molecular Weight: 251.36
Percent Composition: C 71.67%, H 10.02%, N 5.57%, O 12.73%
Literature References: Non-selective b-adrenergic blocker. Prepn: W. Kunz et al., DE 1236523 (1967 to Sanol-Arzneimittel), C.A. 67, 64046k (1967); K. Tsukamoto et al., US 4018824 (1977 to Teikoku Hormone). Pharmacology in dogs: N. Himori et al., Arch. Int. Pharmacodyn. 220, 4 (1976); eidem, Arch. Pharmacol. 316, 19 (1986). Metabolism in animals: S. Honma, A. Kambekawa, Chem. Pharm. Bull. 23, 1045 (1975). Stereoselective metabolism and pharmacokinetics in man: S. Honma et al., ibid. 33, 760 (1985). Toxicology: T. Usui et al., Yakuri to Chiryo 12, Suppl. 6, 969, 987 (1984); C.A. 102, 125280x, 125281y (1985).
Properties: Crystals from ether, mp 57°. bp0.7mm 134-136°. uv max (ethanol): 271.2, 274, 279.3 nm (e 1.08′103, 1.07′103, 1.11′103).
Melting point: mp 57°
Boiling point: bp0.7mm 134-136°
Absorption maximum: uv max (ethanol): 271.2, 274, 279.3 nm (e 1.08′103, 1.07′103, 1.11′103)
 
Derivative Type: Hydrochloride
CAS Registry Number: 59708-57-5
Manufacturers' Codes: D-32
Trademarks: Selapin (Teikoku Zoki); Rhythminal (Teikoku Zoki)
Molecular Formula: C15H25NO2.HCl
Molecular Weight: 287.83
Percent Composition: C 62.59%, H 9.10%, N 4.87%, O 11.12%, Cl 12.32%
Properties: mp 135-137°.
Melting point: mp 135-137°
 
Therap-Cat: Antiarrhythmic.
Keywords: ?Adrenergic Blocker; Antiarrhythmic.