CAS No.324763-47-5,BenzeneoctanaMide, N-(3-aMino-2,2-diMethyl-3-oxopropyl)- δ-azido-γ-hydroxy-4-Methoxy-3-(3-Methoxypropoxy)- α, ζ-bis(1-Methylethyl)-, (αS, γS, δS, ζS)- Suppliers

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Molecular Structure:
CAS No.:	324763-47-5
Name:	BenzeneoctanaMide, N-(3-aMino-2,2-diMethyl-3-oxopropyl)- δ-azido-γ-hydroxy-4-Methoxy-3-(3-Methoxypropoxy)- α, ζ-bis(1-Methylethyl)-, (αS, γS, δS, ζS)-
Article Data:	7

Formula:	C₅H₁₂N₂O
Molecular Weight:	577.765
Synonyms:	3-Amino-2,2-dimethylpropanamide;
Density:	1.004 g/cm³
Boiling Point:	270.7 °C at 760 mmHg
Flash Point:	117.5 °C
PSA:	174.34000
LogP:	6.08786

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Specification

The Propanamide, 3-amino-2, 2-dimethyl- has CAS registry number 324763-47-5. This chemical's molecular formula is C₅H₁₂N₂O and molecular weight is 116.1616. What's more, its systematic name is 3-Amino-2, 2-dimethylpropanamide.

Physical properties about Propanamide, 3-amino-2, 2-dimethyl- are: (1)ACD/LogP: -1.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.99; (4)ACD/LogD (pH 7.4): -2.5; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 23.55 Å²; (13)Index of Refraction: 1.47; (14)Molar Refractivity: 32.27 cm³; (15)Molar Volume: 115.5 cm³; (16)Polarizability: 12.79×10^-24 cm³; (17)Surface Tension: 39.2 dyne/cm; (18)Density: 1.004 g/cm³; (19)Flash Point: 117.5 °C; (20)Enthalpy of Vaporization: 50.88 kJ/mol; (21)Boiling Point: 270.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00675 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)C(C)(C)CN
(2) InChI: InChI=1/C5H12N2O/c1-5(2,3-6)4(7)8/h3,6H2,1-2H3,(H2,7,8)
(3) InChIKey: HKQZJXVIXAPOPZ-UHFFFAOYAA