4-tert-Butylcyclohexylamine
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4-tert-Butylcyclohexylamine
structure -
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CAS No:
5400-88-4
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Formula:
C10H21N
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Chemical Name:
4-tert-Butylcyclohexylamine
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Synonyms:
Cyclohexanamine,4-(1,1-dimethylethyl)-;Cyclohexylamine,4-tert-butyl-;4-(1,1-Dimethylethyl)cyclohexanamine;4-tert-Butylcyclohexylamine;4-tert-Butylcyclohexanamine;NSC 10399
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CAS No:
4-tert-Butylcyclohexylamine Basic Attributes
155.285
155.28
226-444-7
10399
DTXSID00202320
2921300090
Safety Information
III
UN 2735
R34
S26-S36/37/39-S45
Xi
P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Danger|H302 (86.36%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:155.28
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:155.167399674
Monoisotopic Mass:155.167399674
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:115
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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