Identification |
Name: | Ethanol,2,2'-[(1,1-dimethylethyl)imino]bis- |
Synonyms: | Ethanol,2,2'-(tert-butylimino)di- (6CI,7CI,8CI);2,2'-(tert-Butylimino)diethanol;3-tert-Butyl-3-aza-1,5-pentanediol;Amino Alcohol BDEA;N,N-Bis(2-hydroxyethyl)-tert-butylamine;N-tert-Butyl-2,2'-iminodiethanol;N-tert-Butyl-di(2-hydroxyethyl)amine;N-tert-Butylbis(2-hydroxyethyl)amine;N-tert-Butyldiethanolamine;N-tert-Butyliminodiethanol;NSC 525736;tert-Butylbis(2-hydroxyethyl)amine;tert-Butyldiethanolamine; |
CAS: | 2160-93-2 |
EINECS: | 218-480-7 |
Molecular Formula: | C8H19NO2 |
Molecular Weight: | 161.24 |
InChI: | InChI=1/C8H19NO2/c1-8(2,3)9(4-6-10)5-7-11/h10-11H,4-7H2,1-3H3/p+1 |
Molecular Structure: |
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Properties |
Transport: | UN 3259 8/PG 3 |
Melting Point: | 40-45 °C(lit.)
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Flash Point: | 118°C |
Boiling Point: | 136-139 °C12 mm Hg(lit.)
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Density: | 0.989g/cm3 |
Refractive index: | n20/D 1.4666(lit.) |
Packinggroup: | III |
Flash Point: | 118°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
C: Corrosive
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