N,N′-Methanetetraylbis[2-methyl-2-propanamine]
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![N,N′-Methanetetraylbis[2-methyl-2-propanamine] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/94d413b7dc21462597020c3784041398.png "N,N′-Methanetetraylbis[2-methyl-2-propanamine]")
N,N′-Methanetetraylbis[2-methyl-2-propanamine]
structure -
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CAS No:
691-24-7
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Formula:
C9H18N2
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Chemical Name:
N,N′-Methanetetraylbis[2-methyl-2-propanamine]
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Synonyms:
2-Propanamine,N,N′-methanetetraylbis[2-methyl-;Carbodiimide,di-tert-butyl-;N,N′-Methanetetraylbis[2-methyl-2-propanamine];N,N′-Di-tert-butylcarbodiimide;Di-tert-butylcarbodiimide;1,3-Di-tert-butylcarbodiimide;Bis(tert-butyl)carbodiimide;N,N′-Di-tert-butylmethanediimine
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CAS No:
N,N′-Methanetetraylbis[2-methyl-2-propanamine] Basic Attributes
154.253
154.25
211-719-6
DTXSID00219155
2921199090
Safety Information
III
3.2
UN 1993 3
3
R10
26-36
Xi: Irritant;
P261-P305 + P351 + P338
H226-H315-H319-H335
|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 41 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:154.25
XLogP3:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:154.146998583
Monoisotopic Mass:154.146998583
Topological Polar Surface Area:24.7
Heavy Atom Count:11
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:No
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N,N′-Methanetetraylbis[2-methyl-2-propanamine]
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