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tert-Butyldiethanolamine

tert-Butyldiethanolamine structure

tert-Butyldiethanolamine 

structure
  • CAS No:

    2160-93-2

  • Formula:

    C8H19NO2

  • Chemical Name:

    tert-Butyldiethanolamine

  • 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

  • Categories:

    Organic Chemistry  >  Amides

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.

Drug Information

t-butyldiethanolamine

tert-Butyldiethanolamine Use and Manufacturing

Ethanol, 2,2'-[(1,1-dimethylethyl)imino]bis-: ACTIVE

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

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