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1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine

1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine structure

CAS No:
255393-53-4
Formula:
C14H20N2O2
Chemical Name:
1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine
Synonyms:
5-Amino-7-nitro-1,1,3,3,6-pentamethylindane; 1,1,3,3,6-pentamethyl-7-nitro-5-indanamine; 1,1,3,3,6-pentamethyl-7-nitroindane-5-ylamine;

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1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine Basic Attributes

Molecular Weight：

248.32100

Exact Mass：

248.152477885 g/mol

NSC Number：

16807

DSSTox ID：

DTXSID30280439

HScode：

2921499090

Characteristics

PSA：

71.84000

XLogP3：

4.54870

Density：

1.099g/cm3

Melting Point：

171ºC

Boiling Point：

368.9ºC

Flash Point：

176.9ºC

Refractive Index：

1.557

Vapor Pressure：

1.23E-05mmHg at 25°C

Safety Information

hazard class code：

R36/37/38

safety instructions：

S26-S37/39

Marks：

Computed Properties

Molecular Weight:248.32
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:248.152477885
Monoisotopic Mass:248.152477885
Topological Polar Surface Area:71.8
Heavy Atom Count:18
Complexity:359
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-amine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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