| Weight | 87.166 g/mol |
|---|---|
| Formula | C5H13N |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 2 |
n-methylbutan-2-amine (7713-69-1)
N-methyl-2-butanamine · 7713-69-1
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- (+)-N-methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine as a discriminative stimulus in studies of 3,4-methylenedioxy-methamphetamine-like behavioral activity. (Journal of Pharmacology and Experimental Therapeutics, 1990)
- Chromatographic and Mass Spectrometry Methods for the Differentiation of N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine from Regioisomeric Derivatives (Journal of Chromatographic Science, 1996)
- Identification of N-Methyl-1-(3,4-Methylenedioxyphenyl)-2-Butanamine (MBDB)in Urine from Drug Users (Journal of Analytical Toxicology, 1996)
- N -methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine (MBDB ): its properties and possible risks (Addiction Biology, 2000)
- Ion trap mass spectrometry for the characterization of Nmethyl1(3,4methylenedioxyphenyl)2butanamine and Nethyl3,4methylenedioxyamphetamine, two widely distributed street drugs (Rapid Communications in Mass Spectrometry, 1998)
- Identification of N-methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine (MBDB), an homologue derivative of ecstasy' (Analusis, 1999)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - N-methyl-2-butanamine
- 7713-69-1
-
SMILESCCC(C)NC
-
InChIKeyPYFSCIWXNSXGNS-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 83.8 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 78.19 C | EPI Suite |
| Density | 0.74 g/cm3 | EPA T.E.S.T. |
| Flash Point | 6.02 C | EPA T.E.S.T. |
| Melting Point | -78.7 C | EPI Suite |
| Water Solubility | 107417 mg/L | EPA T.E.S.T. |
| Water Solubility | 197660 mg/L | EPI Suite |
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