N-TERT-BUTYL-11-DIMETHYLPROPARGYLAMINE&
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N-TERT-BUTYL-11-DIMETHYLPROPARGYLAMINE&
structure -
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CAS No:
1118-17-8
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Formula:
C9H17N
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Chemical Name:
N-TERT-BUTYL-11-DIMETHYLPROPARGYLAMINE&
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Synonyms:
N-tert-Butyl-1,1-dimethylpropargylamine;n-tert-butyl-2-methylbut-3-yn-2-amine;N-(tert-Butyl)-2-methylbut-3-yn-2-amine;3-tert-Butylamino-3-methyl-1-butyne;SCHEMBL479170;CTK0G1699;ZINC2003762;AKOS027320365;DA-47822;FT-0664029
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CAS No:
Safety Information
UN 1993 3/PG 1
R36/37/38
S16
F,Xi
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, P501
H225
|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger 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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:139.24
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:139.136099547
Monoisotopic Mass:139.136099547
Topological Polar Surface Area:12
Heavy Atom Count:10
Complexity:151
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N-TERT-BUTYL-11-DIMETHYLPROPARGYLAMINE&
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