80-52-4|1,8-Menthanediamine - Shanghai Canbi Pharma Ltd.

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1,8-Menthanediamine | CAS:80-52-4

1,8-Menthanediamine

Name：1,8-Menthanediamine
CAS：80-52-4
Synonyms：1,8-p-Menthanediamine; 1-Amino-1-methyl-4-(2-amino-2-propyl)cyclohexane; 1-Methyl-4-(1-amino-1-methylethyl)cyclohexylamine; Menthanediamine; NSC 5612; Primene MD
Molecular Formula：C₁₀H₂₂N₂
Molecular Weight：170.30
EINESC：201-287-7

Description

Properties

Boiling point	129 ºC (26 Torr)**
Flash point	93.3±0.0 ºC, 计算值*
Density	0.91 g/cm3**
Refractive index	1.4805 (589.3 nm 20 ºC)***

Safety

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SDS

Source	SDS/MSDS Samples
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Synthetic Route

Name	CAS

Articles

Peer-Reviewed Papers

Characterization of anticancer properties of 2,6-diisopropylphenol-docosahexaenoate and analogues in breast cancer cells.Kevin A Harvey et al.Bioorganic & medicinal chemistry, 18(5), 1866-1874 (2010-02-16) Cellular apoptosis and cytotoxicity of phenolic compounds: a quantitative structure-activity relationship study.Cynthia D Selassie et al.Journal of medicinal chemistry, 48(23), 7234-7242 (2005-11-11) Structure-based shape pharmacophore modeling for the discovery of novel anesthetic compounds.Jerry O Ebalunode et al.Bioorganic & medicinal chemistry, 17(14), 5133-5138 (2009-06-13) Importance of solvent association in the estimation of antioxidant properties of phenolic compounds by DPPH method.Andrzej L Dawidowicz et al.Journal of food science and technology, 52(7), 4523-4529 (2015-07-04) Fluorescence spectrometric study on the interactions of Isoprocarb and sodium 2-isopropylphenate with bovine serum albumin.Yongnian Ni et al.Talanta, 76(3), 513-521 (2008-07-01) Pseudomonas sp. strain HBP1 Prp degrades 2-isopropylphenol (ortho-cumenol) via meta cleavage.F Reichlin et al.Applied and environmental microbiology, 60(12), 4587-4591 (1994-12-01) Molecular actions of propofol on human 5-HT3A receptors: enhancement as well as inhibition by closely related phenol derivatives.Martin Barann et al.Anesthesia and analgesia, 106(3), 846-857 (2008-02-23) Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).Giulia Caron et al.Journal of medicinal chemistry, 48(9), 3269-3279 (2005-04-29)

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Name	CAS

Description

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