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(1S,2S)-2-Isopropylcyclopentanamine
[CAS# 710272-88-1]

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Identification
Name (1S,2S)-2-Isopropylcyclopentanamine
Synonyms (1S,2S)-2-isopropylcyclopentanamine
Molecular Structure CAS#: 710272-88-1, (1S,2S)-2-Isopropylcyclopentanamine
Molecular Formula C8H17N
Molecular Weight 127.23
CAS Registry Number 710272-88-1
SMILES CC(C)[C@@H]1CCC[C@@H]1N
InChI 1S/C8H17N/c1-6(2)7-4-3-5-8(7)9/h6-8H,3-5,9H2,1-2H3/t7-,8-/m0/s1
InChIKey LSHKOEGVVYRQIF-YUMQZZPRSA-N
Properties
Density 0.857g/cm3 (Cal.)
Boiling point 157.191°C at 760 mmHg (Cal.)
Flash point 26.603°C (Cal.)
Refractive index 1.458 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2S)-2-Isopropylcyclopentanamine
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