1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole]

Modify Date: 2025-09-04 19:14:23

1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole] Structure
1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole] structure
Common Name 1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole]
CAS Number 99643-38-6 Molecular Weight 336.47400
Density 1.18g/cm3 Boiling Point 537.2ºC at 760 mmHg
Molecular Formula C21H28N4 Melting Point N/A
MSDS N/A Flash Point 236.5ºC

 Names

Name 1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.18g/cm3
Boiling Point 537.2ºC at 760 mmHg
Molecular Formula C21H28N4
Molecular Weight 336.47400
Flash Point 236.5ºC
Exact Mass 336.23100
PSA 12.96000
LogP 4.26370
Index of Refraction 1.66
InChIKey MTFYBWKFOIZUKS-UHFFFAOYSA-N
SMILES Cc1cc2c(cc1C)N(C)C1(N2C)N(C)c2cc(C)c(C)cc2N1C

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi<2,3-dihydro-1H-benzimidazole>
1,1'3,3',5,5'6,6'-Octamethyl-2,2'-spiro(2,3-dihydro-1H-benzimidazole
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