(+-)-N,N'-Bis[1-(hydroxymethyl)propyl]ethylenediamine

Modify Date: 2025-09-02 18:54:24

(+-)-N,N'-Bis[1-(hydroxymethyl)propyl]ethylenediamine structure	Common Name	(+-)-N,N'-Bis[1-(hydroxymethyl)propyl]ethylenediamine
	CAS Number	36697-71-9	Molecular Weight	204.310
	Density	1.0±0.1 g/cm3	Boiling Point	345.3±22.0 °C at 760 mmHg
	Molecular Formula	C₁₀H₂₄N₂O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	113.7±12.9 °C

Name	(+)-S,S-Ethambutol
Synonym	More Synonyms

EINECS 200-810-6

MFCD00866809

Etibi

(+)-2,2'-(Ethylenediimino)di-1-butanol

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

(+)-S,S-Ethambutol

(2S,2'S)-2,2'-(Ethane-1,2-diyldiimino)dibutan-1-ol

[S-(R*,R*)]-2,2'-(1,2-Ethanediyldiimino)bis-1-butanol

1074

Dadibutol

MFCD00242828

sural

Isobutol

(S,S)-ethambutol

ethambutol

1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, (2S,2'S)-

Myambutol

EMB

(+)-(S,S)-2,2'-(1,2-Ethylenediimino)-di-1-butanol

D-N,N'-Bis(1-hydroxymethylpropyl)ethylenediamine

Tibutol

(+)-ethambutol

(2S,7S)-2,7-Diethyl-3,6-diazaoctane-1,8-diol

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Names