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1,8-Menthanediamine [80-52-4]


Identification
Name 1,8-Menthanediamine
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 Structure CAS # 80-52-4, 1,8-Menthanediamine, 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
CAS Registry Number 80-52-4
EINECS 201-287-7
 
Properties
Solubility Sparingly soluble (26 g/L) (25 ºC), Calc.*
Density 0.91 g/cm3**
Boiling point 129 ºC (26 Torr)**
Refractive index 1.4805 (589.3 nm 20 ºC)***
Flash point 93.3±0.0 ºC, Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Bortnick, Newman M.; GB 681688 1952.
*** Kornblum, Nathan; Journal of the American Chemical Society 1956, V78, P4003-4.
 
Safety Data
SDS Available
 
Market Analysis Reports
List of Reports Available for 1,8-Menthanediamine
 

Related Products
 
Menbutone  Menhaden oil  Menisdaurin  Menisperine iodide  Mensacarcin  Mentha Citrata Oil  (+)-trans-p-Mentha-2,8-dien-1-ol  (-)-p-Mentha-2,8-dien-1-ol  trans-Mentha-2,8-dien-1-ol  cis-p-Menthan-1,8-diol  p-Menthane-3,8-diol  p-Menthane-1,8-diol  cis-1,3,trans-1,4-p-Menthane-3,8-diol  trans-1,3,trans-1,4-p-Menthane-3,8-diol  p-Menthane-1,3,8-triol  p-Menthan-8-ol acetate  p-Menthan-2-ol acetate  p-Menth-1-ene-3,6-diol  p-Menthene-8-thiol  (1S,2R,5S)-(+)-Menthol 

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