1,1-Dibutoxy-N,N-dimethylmethanamine
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1,1-Dibutoxy-N,N-dimethylmethanamine
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CAS No:
18503-90-7
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Formula:
C11H25NO2
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Chemical Name:
1,1-Dibutoxy-N,N-dimethylmethanamine
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Synonyms:
Methanamine,1,1-dibutoxy-N,N-dimethyl-;Trimethylamine,1,1-dibutoxy-;1,1-Dibutoxy-N,N-dimethylmethanamine;Formamide,N,N-dimethyl-,dibutyl acetal;N,N-Dimethylformamide dibutyl acetal;Dimethylformamide dibutyl acetal;DMF-dibutyl acetal
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CAS No:
1,1-Dibutoxy-N,N-dimethylmethanamine Basic Attributes
203.32
203.32
242-387-0
DTXSID80171702
2922199090
Characteristics
21.7
3.93
clear brown
0.853 g/mL at 20 °C(lit.)
96-98 °C @ Press: 16 Torr
53°C
n 20/D 1.417
0.0589mmHg at 25°C
Safety Information
III
3.2
UN 1993 3/PG 3
3
10-36/37/38
26-36
Xi
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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:203.32
XLogP3:2.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:203.188529040
Monoisotopic Mass:203.188529040
Topological Polar Surface Area:21.7
Heavy Atom Count:14
Complexity:108
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- cl2o7
- ipa structure
- tert butyl alcohol
- n2o3 compound name
- combi blocks
- pbso4
1,1-Dibutoxy-N,N-dimethylmethanamine
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