R(+)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SU
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R(+)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SU
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CAS No:
111769-27-8
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Formula:
C11H17NO4S
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Chemical Name:
R(+)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SU
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Synonyms:
R(+)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SU;(R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate;3-Furanamine, tetrahydro-, (3R)-, 4-methylbenzenesulfonate;(r)-(+)-3-aminotetrahydrofuran p-toluenesulfonate salt;(r)-(+)-tetrahydro-3-furylamine p-toluenesulfonate salt;(R)-3-Aminotetrahydrofuran tosylate;(R)-Tetrahydrofuran-3-amine(Toluene sulfonate);(S)-(+)-3-aMinotetrahydrofuran toluene-4-sulfonate
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CAS No:
R(+)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SU Basic Attributes
259.32198
259.087830
DTXSID80557885
29321900
Safety Information
NONH for all modes of transport
3
22-36/38-43
22-24/25-36/37/39-26
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:259.32
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:259.08782920
Monoisotopic Mass:259.08782920
Topological Polar Surface Area:98
Heavy Atom Count:17
Complexity:253
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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