CAS No.7462-74-0,2-BROMO-2-METHYLPROPANAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	7462-74-0
Name:	2-BROMO-2-METHYLPROPANAMIDE
Article Data:	31

Formula:	C₄H₈BrNO
Molecular Weight:	166.018
Synonyms:	Propionamide,2-bromo-2-methyl- (5CI);2-Bromo-2,2-dimethylacetamide;2-Bromo-2-methylpropanamide;2-Bromo-2-methylpropionamide;NSC 402155;
Density:	1.528 g/cm³
Melting Point:	145-149 °C
Boiling Point:	240 °C at 760 mmHg
Flash Point:	98.9 °C
Hazard Symbols:	Xn，Xi
Risk Codes:	22
Safety:	24/25
Transport Information:	UN 2811
PSA:	43.09000
LogP:	1.34550

Country:
- China (Mainland)(51)
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Specification

This chemical is called Propanamide, 2-bromo-2-methyl-, and its systematic name is 2-bromo-2-methylpropanamide. With the molecular formula of C₄H₈BrNO, its molecular weight is 7462-74-0. The CAS registry number of this chemical is 7462-74-0. Additionally, its product categories are Blocks; Bromides; Carboxes. Do not breathe dust if you use it.

Other characteristics of the Propanamide, 2-bromo-2-methyl- can be summarised as followings: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.18; (4)ACD/LogD (pH 7.4): 0.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 29.7; (8)ACD/KOC (pH 7.4): 29.7; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.498; (14)Molar Refractivity: 31.84 cm³; (15)Molar Volume: 108.5 cm³; (16)Polarizability: 12.62×10^-24cm³; (17)Surface Tension: 39.7 dyne/cm; (18)Density: 1.528 g/cm³; (19)Flash Point: 98.9 °C; (20)Enthalpy of Vaporization: 47.69 kJ/mol; (21)Boiling Point: 240 °C at 760 mmHg; (22)Vapour Pressure: 0.0389 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: BrC(C(=O)N)(C)C
2.InChI: InChI=1/C4H8BrNO/c1-4(2,5)3(6)7/h1-2H3,(H2,6,7)
3.InChIKey: WTRIMJTZOOLIFZ-UHFFFAOYAJ