1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane
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1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane
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CAS No:
18084-64-5
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Formula:
C36H44N4
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Chemical Name:
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane
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Synonyms:
1,4,7,10-Tetraazacyclododecane,1,4,7,10-tetrakis(phenylmethyl)-;1,4,7,10-Tetraazacyclododecane,1,4,7,10-tetrabenzyl-;1,4,7,10-Tetrakis(phenylmethyl)-1,4,7,10-tetraazacyclododecane;1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane;1,4,7,10-Tetrakisbenzyl-1,4,7,10-tetraazacyclododecane;1,4,7,10-Tetrabenzyl-1,4,7,10-tetrazacyclododecane
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CAS No:
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane Basic Attributes
532.761
532.76
449-410-5
DTXSID30330261
Characteristics
12.96000
4.91
white powdery crystal
1.1±0.1 g/cm3
140-142 °C
639.2±50.0 °C at 760 mmHg
264.7±25.7 °C
1.600
3.11E-16mmHg at 25°C
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P301+P312, P314, P330, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Danger|H301 (66.67%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P405, and P501
Computed Properties
Molecular Weight:532.8
XLogP3:6.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:532.35659742
Monoisotopic Mass:532.35659742
Topological Polar Surface Area:13
Heavy Atom Count:40
Complexity:517
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane
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