| Weight | 117.192 g/mol |
|---|---|
| Formula | C6H15NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 3 |
2-(dimethylamino)butan-1-ol (17199-17-6)
2-(dimethylamino)-1-butanol · 17199-17-6
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- Asymmetric reductions with chiral reagents from lithium aluminum hydride and (+)-(2S,3R)-4-dimethylamino-3-methyl-1,2-diphenyl-2-butanol (Journal of Organic Chemistry, 1973)
- A Novel Route To 1-(N,N-Dimethylamino)-2-Butanol (Synthetic Communications, 1983)
- [CONTINUOUS ELECTROCARDIOGRAPHIC RECORDINGS AFTER MEDICATION WITH 1-P-CHLOROPHENYL-2,3-DIMETHYL-4-DIMETHYLAMINO-2-BUTANOL HCL]. (Drug Research, 1964)
- [BLOOD PRESSURE REGISTRATIONS AFTER MEDICATION WITH 1-P-CHLOROPHENYL-2,3-DIMETHYL-4-DIMETHYLAMINO-2-BUTANOL HCL]. (Drug Research, 1964)
- [Evaluation of antitussive agents using 1-p-chlorophenyl-2,3-dimethylamino-butanol-(2).HCl as an example]. (Drug Research, 1965)
- [Distribution of radioactivity in the organism and in exercretions of the rat after application of 14C-labelled 1-para-chlorophenyl-2,3-dimethyl-4--dimethylamino-butanol-2-HC1]. (Drug Research, 1969)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 2-(dimethylamino)-1-butanol
- 17199-17-6
-
SMILESCCC(CO)N(C)C
-
InChIKeyLUWCDIUTGJVEQX-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 160.51 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 167.04 C | EPI Suite |
| Density | 0.86 g/cm3 | EPA T.E.S.T. |
| Flash Point | 41.28 C | EPA T.E.S.T. |
| Melting Point | -26.81 C | EPI Suite |
| Water Solubility | 56098 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
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