Tetrahydro-N-[3-(methylamino)propyl]-2-furancarboxamide
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Tetrahydro-N-[3-(methylamino)propyl]-2-furancarboxamide
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CAS No:
81403-67-0
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Formula:
C9H18N2O2
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Chemical Name:
Tetrahydro-N-[3-(methylamino)propyl]-2-furancarboxamide
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Synonyms:
2-Furancarboxamide,tetrahydro-N-[3-(methylamino)propyl]-;Tetrahydro-N-[3-(methylamino)propyl]-2-furancarboxamide;Tetrahydro-N-[3-(methylamino)propyl]furan-2-carboxamide
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CAS No:
Tetrahydro-N-[3-(methylamino)propyl]-2-furancarboxamide Basic Attributes
186.251
186.25
617-229-2
DTXSID90441367
2932190090
Safety Information
P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, P501
H302
|Danger|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:186.25
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:186.136827821
Monoisotopic Mass:186.136827821
Topological Polar Surface Area:50.4
Heavy Atom Count:13
Complexity:162
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Tetrahydro-N-[3-(methylamino)propyl]-2-furancarboxamide
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