L-Valine, N-[(2-nitrophenyl)thio]-, compd. with N-cyclohexylcyclohexanamine (1:1)
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L-Valine, N-[(2-nitrophenyl)thio]-, compd. with N-cyclohexylcyclohexanamine (1:1)
structure -
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CAS No:
7675-57-2
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Formula:
C12H23N.C11H14N2O4S
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Chemical Name:
L-Valine, N-[(2-nitrophenyl)thio]-, compd. with N-cyclohexylcyclohexanamine (1:1)
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Synonyms:
L-Valine,N-[(2-nitrophenyl)thio]-,compd. with N-cyclohexylcyclohexanamine (1:1);Valine,N-[(o-nitrophenyl)thio]-,compd. with dicyclohexylamine (1:1),L-;Dicyclohexylamine,compd. with N-[(o-nitrophenyl)thio]-L-valine (1:1)
- Categories:
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CAS No:
L-Valine, N-[(2-nitrophenyl)thio]-, compd. with N-cyclohexylcyclohexanamine (1:1) Basic Attributes
451.62
451.25000
231-654-7
2930909090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, 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:451.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:451.25047784
Monoisotopic Mass:451.25047784
Topological Polar Surface Area:133
Heavy Atom Count:31
Complexity:422
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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