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Home >> Chemical Listing >> Page 1053 >> 1,1,3,3,6-Pentamethyl-7-Nitro-5-Indanamine

1,1,3,3,6-Pentamethyl-7-Nitro-5-Indanamine
[CAS# 255393-53-4]

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Identification
Name 1,1,3,3,6-Pentamethyl-7-Nitro-5-Indanamine
Synonyms 1,1,3,3,6-pentamethyl-7-nitroindane-5-ylamine; 5-Amino-7-nitro-1,1,3,3,6-pentamethylindane; 7-Nitro-1,1,3,3,6-pentamethylindan-5-ylamine
Molecular Structure CAS#: 255393-53-4, 1,1,3,3,6-Pentamethyl-7-Nitro-5-Indanamine
Molecular Formula C14H20N2O2
Molecular Weight 248.32
CAS Registry Number 255393-53-4
SMILES [O-][N+](=O)c1c(c(cc2c1C(CC2(C)C)(C)C)N)C
InChI 1S/C14H20N2O2/c1-8-10(15)6-9-11(12(8)16(17)18)14(4,5)7-13(9,2)3/h6H,7,15H2,1-5H3
InChIKey GNEPLYVYORHREW-UHFFFAOYSA-N
Properties
Density 1.1g/cm3 (Cal.)
Boiling point 368.937°C at 760 mmHg (Cal.)
Flash point 176.927°C (Cal.)
Refractive index 1.557 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1,1,3,3,6-Pentamethyl-7-Nitro-5-Indanamine
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