(2S)-2-Amino-N,3,3-trimethylbutanamide
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(2S)-2-Amino-N,3,3-trimethylbutanamide
structure -
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CAS No:
89226-12-0
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Formula:
C7H16N2O
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Chemical Name:
(2S)-2-Amino-N,3,3-trimethylbutanamide
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Synonyms:
Butanamide,2-amino-N,3,3-trimethyl-,(2S)-;Butanamide,2-amino-N,3,3-trimethyl-,(S)-;(2S)-2-Amino-N,3,3-trimethylbutanamide;S-tert-Leucine N-methylamide;L-tert-Leucine-N-methylamide;L-tert-Leucine methylamide;(S)-2-Amino-N-methyl-3,3-dimethylbutanamide
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CAS No:
(2S)-2-Amino-N,3,3-trimethylbutanamide Basic Attributes
144.21
144.21
431-420-6|618-258-3
DTXSID30393038
2924199090
Safety Information
36/37/38
26-36/37/39
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362
H315
|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P333+P313, P337+P313, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Computed Properties
Molecular Weight:144.21
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:144.126263138
Monoisotopic Mass:144.126263138
Topological Polar Surface Area:55.1
Heavy Atom Count:10
Complexity:126
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(2S)-2-Amino-N,3,3-trimethylbutanamide
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