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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
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