N′-(1,1-Dimethylethyl)-N,N-dimethylmethanimidamide
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N′-(1,1-Dimethylethyl)-N,N-dimethylmethanimidamide
structure -
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CAS No:
23314-06-9
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Formula:
C7H16N2
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Chemical Name:
N′-(1,1-Dimethylethyl)-N,N-dimethylmethanimidamide
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Synonyms:
Methanimidamide,N′-(1,1-dimethylethyl)-N,N-dimethyl-;Formamidine,N′-tert-butyl-N,N-dimethyl-;N′-(1,1-Dimethylethyl)-N,N-dimethylmethanimidamide;N′-tert-Butyl-N,N-dimethylformamidine;N,N-Dimethyl-N′-(tert-butyl)formamidine
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CAS No:
N′-(1,1-Dimethylethyl)-N,N-dimethylmethanimidamide Basic Attributes
128.22
128.22
DTXSID60334232
2925290090
Safety Information
III
3.2
UN 2920 8/PG 2
3
10-34
16-26-27-36/37/39-45
C
P280-P305 + P351 + P338-P310
H226-H314
|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N′-(1,1-Dimethylethyl)-N,N-dimethylmethanimidamide Use and Manufacturing
Enamidine intermediates derived from this reagent and carbonyl compounds may be converted into homologated secondary amines, aldehydes or ketones.1 Review of formamidines as precursors to α-amino carbanions.2
Computed Properties
Molecular Weight:128.22
XLogP3:0.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:128.131348519
Monoisotopic Mass:128.131348519
Topological Polar Surface Area:15.6
Heavy Atom Count:9
Complexity:98
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N′-(1,1-Dimethylethyl)-N,N-dimethylmethanimidamide
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