3,3′-(1,6-Hexanediyldiimino)bis[propanenitrile]
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![3,3′-(1,6-Hexanediyldiimino)bis[propanenitrile] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4d4a04dd7292441098e902c1bc05b9eb.png "3,3′-(1,6-Hexanediyldiimino)bis[propanenitrile]")
3,3′-(1,6-Hexanediyldiimino)bis[propanenitrile]
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CAS No:
2004-62-8
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Formula:
C12H22N4
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Chemical Name:
3,3′-(1,6-Hexanediyldiimino)bis[propanenitrile]
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Synonyms:
Propanenitrile,3,3′-(1,6-hexanediyldiimino)bis-;Propionitrile,3,3′-(hexamethylenediimino)di-;3,3′-(1,6-Hexanediyldiimino)bis[propanenitrile];1,6-Bis(β-cyanoethylamino)hexane;3-([6-[(2-Cyanoethyl)amino]hexyl]amino)propanenitrile;1081805-64-2
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CAS No:
3,3′-(1,6-Hexanediyldiimino)bis[propanenitrile] Basic Attributes
222.33000
222.33
700-129-9
DTXSID00403572
2926909090
Characteristics
71.64000
2.33516
0.975 g/cm3 @ Temp: 20 °C
232-236 °C @ Press: 2 Torr
209.6ºC
1.471
2.33E-07mmHg at 25°C
Safety Information
|Danger|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P305+P351+P338, P310, P321, P333+P313, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:222.33
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:222.18444672
Monoisotopic Mass:222.18444672
Topological Polar Surface Area:71.6
Heavy Atom Count:16
Complexity:206
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3,3′-(1,6-Hexanediyldiimino)bis[propanenitrile]
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