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

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Identification
ClassificationChemical reagent >> Organic reagent >> Imide
Name1,8-Menthanediamine
Synonyms1,8-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 StructureCAS # 80-52-4, 1,8-Menthanediamine
Molecular FormulaC10H22N2
Molecular Weight170.30
CAS Registry Number80-52-4
EC Number201-287-7
Properties
SolubilitySparingly soluble (26 g/L) (25 °C), Calc.*
Density0.91 g/cm3**
Boiling point129 °C (26 Torr)**
Refractive index1.4805 (589.3 nm 20 °C)***
Flash point93.3±0.0 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
**Bortnick, Newman M.
***Kornblum, Nathan
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.3H311
Specific target organ toxicity - single exposureSTOT SE3H335
Acute toxicityAcute Tox.4H302
Serious eye damageEye Dam.1H318
Skin corrosionSkin Corr.1H314
Skin corrosionSkin Corr.1BH314
Acute toxicityAcute Tox.3H331
Acute toxicityAcute Tox.3H301
SDSAvailable
Market Analysis Reports
List of Reports Available for 1,8-Menthanediamine
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