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(2S)-2-Amino-N,3,3-trimethylbutanamide

(2S)-2-Amino-N,3,3-trimethylbutanamide structure

CAS No:
89226-12-0
Formula:
C7H16N2O
Chemical Name:
(2S)-2-Amino-N,3,3-trimethylbutanamide
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
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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(2S)-2-Amino-N,3,3-trimethylbutanamide Basic Attributes

Molecular Weight：

144.21

Exact Mass：

144.21

EC Number：

431-420-6|618-258-3

DSSTox ID：

DTXSID30393038

HScode：

2924199090

Characteristics

PSA：

55.12000

XLogP3：

-0.22

Density：

0.9±0.1 g/cm3

Boiling Point：

266.8±23.0 °C at 760 mmHg

Flash Point：

115.2±22.6 °C

Refractive Index：

1.452

Safety Information

hazard class code：

36/37/38

safety instructions：

26-36/37/39

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|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 CAS 89226-12-0

CAS No.: 89226-12-0

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Guide of (2S)-2-Amino-N,3,3-trimethylbutanamide

Basic Attributes
Characteristics
Safety Information
Computed Properties
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(2S)-2-Amino-N,3,3-trimethylbutanamide

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