2,2'-(1,2-Ethanediyldiimino)di(1-butanol) | CAS No. 74-55-5

2,2'-(1,2-Ethanediyldiimino)di(1-butanol)

Basic Information

CAS Number

74-55-5

Molecular Formula

C10H24N2O2

Molecular Weight

204.31 g/mol

AD

Basic Physical Properties

Melting Point

199-204℃

Boiling Point

345.342°C at 760 mmHg

Density

1.0048 (rough estimate)

Water Solubility

Soluble in water. Also soluble in chloroform and methylene chloride

Flash Point

>110°(230°F)

Refractive Index

1.4610 (estimate)

Vapor Pressure

0.0±1.7 mmHg at 25°C

Specific Rotation

D25 +13.7° (c = 2 in water)

CCC(CO)NCCNC(CC)CO

InChI

InChI=1S/C10H24N2O2/c1-3-9(7-13)11-5-6-12-10(4-2)8-14/h9-14H,3-8H2,1-2H3

InChIKey

AEUTYOVWOVBAKS-UHFFFAOYSA-N

LogP

-0.292599999999999

Topological Polar Surface Area

64.52 Ų

Hydrogen Bond Donor/Acceptor

4 / 4

Complexity

109

Safety Information

View Safety Information

Hazard Statement

Synonyms & References

English

  • EMB
  • (2S 7S)-2 7-Diethyl-3 6-diazaoctane-1 8-diol
  • ETHAMBUTOL [MI]
  • CL 40881 (dihydrochloride)
  • NCGC00178864-04
  • Q412318
  • D07925
  • E-3950
  • (2S,2S)-2,2-(ETHANE-1,2-DIYLDIIMINO)DIBUTAN-1-OL
  • Diambutol
  • ETHAMBUTOL [INN]
  • KBio2_001538
  • 1-Butanol,2,2'-(1,2-ethanediyldiimino)bis-, (2S,2'S)-
  • BSPBio_002012
  • Purderal
  • KBio2_006674
  • Myambutol (dihydrochloride)
  • DTXSID8023006
  • Ethambutol (INN)
  • (2S)-2-[(2-{[(2S)-1-hydroxybutan-2-yl]amino}ethyl)amino]butan-1-ol
  • D-2,2'-(Ethylenediimino)bis(1-butanol)
  • Spectrum2_001014
  • C06984
  • UNII-8G167061QZ
  • D-2,2'-(Ethylenediimino)di-1-butanol
  • NINDS_000561
  • NCGC00178864-03
  • Ethambutolum
  • 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, (S-(R*,R*))-
  • EINECS 200-810-6
  • ETHAMBUTOL [WHO-DD]

MDL Number

MFCD00866809

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