tert-Butyldiethanolamine
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tert-Butyldiethanolamine
structure -
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CAS No:
2160-93-2
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Formula:
C8H19NO2
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Chemical Name:
tert-Butyldiethanolamine
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Synonyms:
Ethanol,2,2′-[(1,1-dimethylethyl)imino]bis-;Ethanol,2,2′-(tert-butylimino)di-;2,2′-[(1,1-Dimethylethyl)imino]bis[ethanol];3-tert-Butyl-3-aza-1,5-pentanediol;tert-Butyldiethanolamine;2,2′-(tert-Butylimino)diethanol;N-tert-Butyldiethanolamine;N-tert-Butyliminodiethanol;N-tert-Butylbis(2-hydroxyethyl)amine;N-tert-Butyl-2,2′-iminodiethanol;tert-Butylbis(2-hydroxyethyl)amine;N-tert-Butyl-di(2-hydroxyethyl)amine;NSC 525736;Amino Alcohol BDEA;N,N-Bis(2-hydroxyethyl)-tert-butylamine;t-BuDEA;2,2′-(tert-Butylazanediyl)diethanol;2-[tert-Butyl(2-hydroxyethyl)amino]ethanol;2-[tert-Butyl(2-hydroxyethyl)amino]ethan-1-ol
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CAS No:
tert-Butyldiethanolamine Basic Attributes
161.24200
161.24
218-480-7
VUZ7LWS39G
525736
DTXSID8029230
2922199090
Characteristics
43.70000
0.07150
0.983 g/mL at 25 °C(lit.)
189 °C @ Solvent: Acetonitrile
136-139 °C @ Press: 12 Torr
>230 °F
n20/D 1.4666(lit.)
0.00128mmHg at 25°C
Safety Information
III
8
UN 3259 8/PG 3
2
R36/38
S26-S36-S45-S36/37/39
KK7178750
Xi: Irritant;C: Corrosive;
P280-P305 + P351 + P338-P310
H314
|Danger|H314 (97.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 275 companies from 4 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:161.24
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:161.141578849
Monoisotopic Mass:161.141578849
Topological Polar Surface Area:43.7
Heavy Atom Count:11
Complexity:92.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of tert-Butyldiethanolamine
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