Butanamide,2-amino-N,3,3-trimethyl-, (2S)- supplier

Name
L-TERT-LEUCINE METHYLAMIDE
EINECS
CAS No. 89226-12-0
Article Data11
CAS DataBase
Density 0.935 g/cm³
Solubility
Melting Point
Formula C₇H₁₆N₂O
Boiling Point 266.8 °C at 760 mmHg
Molecular Weight 144.217
Flash Point 115.2 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms Butanamide,2-amino-N,3,3-trimethyl-, (S)-;(S)-2-Amino-N-methyl-3,3-dimethylbutanamide;L-tert-Leucine methylamide;L-tert-Leucine-N-methylamide;S-tert-LeucineN-methylamide;
PSA 55.12000
LogP 1.19700

Butanamide,2-amino-N,3,3-trimethyl-, (2S)- Specification

The Butanamide,2-amino-N,3,3-trimethyl-, (2S)-, with the CAS registry number 89226-12-0, is also known as (2S)-2-Amino-N,3,3-trimethylbutanamide. This chemical's molecular formula is C₇H₁₆N₂O and molecular weight is 144.21. What's more, its systematic name is called N,3-Dimethyl-L-valinamide.

Physical properties about Butanamide,2-amino-N,3,3-trimethyl-, (2S)- are: (1) ACD/LogP: -0.22; (2) # of Rule of 5 Violations: 0; (3) ACD/BCF (pH 5.5): 1; (4) ACD/BCF (pH 7.4): 1; (5) ACD/KOC (pH 5.5): 1; (6) ACD/KOC (pH 7.4): 5.64; (7) #H bond acceptors: 3; (8) #H bond donors: 3; (9) #Freely Rotating Bonds: 3; (10) Polar Surface Area: 23.55 Å²; (11) Index of Refraction: 1.451; (12) Molar Refractivity: 41.56 cm³; (13) Molar Volume: 154.1 cm³; (14) Surface Tension: 31.5 dyne/cm; (15) Density: 0.935 g/cm³; (16) Flash Point: 115.2 °C; (17) Enthalpy of Vaporization: 50.48 kJ/mol; (18) Boiling Point: 266.8 °C at 760 mmHg; (19) Vapour Pressure: 0.00846 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NC)[C@@H](N)C(C)(C)C
(2) InChI: InChI=1/C7H16N2O/c1-7(2,3)5(8)6(10)9-4/h5H,8H2,1-4H3,(H,9,10)/t5-/m1/s1
(3) InChIKey: BPKJNEIOHOEWLO-RXMQYKEDBT

Product Name

L-TERT-LEUCINE METHYLAMIDE

Butanamide,2-amino-N,3,3-trimethyl-, (2S)- Specification

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