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1-(3,5,5-TRIMETHYL-1,2,3,4,4A,5,6,8A-OCTAHYDRONAPHTHALEN-2-YL)PROPAN-1-ONE

1-(3,5,5-TRIMETHYL-1,2,3,4,4A,5,6,8A-OCTAHYDRONAPHTHALEN-2-YL)PROPAN-1-ONE structure

CAS No:
6937-91-3
Formula:
C3H7N3O2
Chemical Name:
1-(3,5,5-TRIMETHYL-1,2,3,4,4A,5,6,8A-OCTAHYDRONAPHTHALEN-2-YL)PROPAN-1-ONE
Synonyms:
monomethylbiguanide; Imidodicarbonimidic diamide,N-methyl; N-Methyl-N'-guanylguanidine; 1-Methyl-biharnstoff; 1-methylbiuret; 1-Methylbiurea; N-Methyl-N'-guanyl-guanidin; 1-methyl-biguanide; Allophansaeure-methylamid; 1-Methyl-biguanid; Biguanide,1-methyl; methylbiguanide; N-methylbiuret; methylbiguanidine; methylbiuret; N-Methyl-N'-cabaminyl-harnstoff;Expand

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1-(3,5,5-TRIMETHYL-1,2,3,4,4A,5,6,8A-OCTAHYDRONAPHTHALEN-2-YL)PROPAN-1-ONE Basic Attributes

Molecular Weight：

117.10700

Exact Mass：

117.053826475 g/mol

NSC Number：

28656

Characteristics

PSA：

84.22000

XLogP3：

0.47620

Density：

1.251g/cm3

Refractive Index：

1.482

Computed Properties

Molecular Weight:117.11
XLogP3:-0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Exact Mass:117.053826475
Monoisotopic Mass:117.053826475
Topological Polar Surface Area:84.2
Heavy Atom Count:8
Complexity:111
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3,5,5-TRIMETHYL-1,2,3,4,4A,5,6,8A-OCTAHYDRONAPHTHALEN-2-YL)PROPAN-1-ONE

Basic Attributes
Characteristics
Computed Properties

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