Manosamine supplier | CasNO.14307-02-9

Name
D-Mannosamine
EINECS
CAS No. 14307-02-9
Article Data30
CAS DataBase
Density 1.491 g/cm³
Solubility
Melting Point
Formula C₆H₁₃NO₅
Boiling Point 532.5 °C at 760 mmHg
Molecular Weight 179.173
Flash Point 275.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms D-(+)-Mannosamine;D-Mannosamine;Mannosamine;Mannose,2-amino-2-deoxy-, D- (8CI);2-Amino-2-deoxy-D-mannose;
PSA 116.17000
LogP -2.55470

Manosamine Specification

This chemical is called Manosamine, and its systematic name is 179.17. With the molecular formula of C₆H₁₃NO₅, its molecular weight is 179.17. The CAS registry number of this chemical is 14307-02-9.

Other characteristics of the Manosamine can be summarised as followings: (1)ACD/LogP: -2.38; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -3.73; (4)ACD/LogD (pH 7.4): -2.48; (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: 6; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 57.23 Å²; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 39.54 cm³; (15)Molar Volume: 120.1 cm³; (16)Polarizability: 15.67×10^-24cm³; (17)Surface Tension: 85.5 dyne/cm; (18)Density: 1.491 g/cm³; (19)Flash Point: 275.8 °C; (20)Enthalpy of Vaporization: 92.97 kJ/mol; (21)Boiling Point: 532.5 °C at 760 mmHg; (22)Vapour Pressure: 1.46E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C[C@@H](N)[C@@H](O)[C@H](O)[C@H](O)CO
2.InChI: InChI=1/C6H13NO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2,7H2/t3-,4-,5-,6-/m1/s1
3.InChIKey: FZHXIRIBWMQPQF-KVTDHHQDBY

Product Name

D-Mannosamine

Manosamine Specification

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