CAS No.10121-91-2,DANSYLCADAVERINE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	10121-91-2
Name:	DANSYLCADAVERINE
Article Data:	3

Formula:	C₁₇H₂₅N₃O₂S
Molecular Weight:	335.47
Synonyms:	Dansylcadaverine;Monodansylcadaverine;N-(5-Aminopentyl)-5-dimethylamino-1-naphthalenesulfonamide;N-(5-aminopentyl)-5-(dimethylamino)naphthalene-1-sulfonamide;Monodansyl cadaverine;
EINECS:	233-326-9
Density:	1.19g/cm³
Melting Point:	137-140°C
Boiling Point:	505.5°C at 760 mmHg
Flash Point:	259.5°C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	83.81000
LogP:	4.48510

Country:
- China (Mainland)(20)
- United Kingdom(1)
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Specification

The Dansylcadaverine, with the cas registry number 10121-91-2 and EINECS registry number 233-326-9, has the systematic name and IUPAC name of N-(5-aminopentyl)-5-(dimethylamino)naphthalene-1-sulfonamide. The molecular formula of the chemical is C₁₇H₂₅N₃O₂S.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.27; (4)ACD/LogD (pH 7.4): 0.03; (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): 1.32; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 52.24 Å²; (13)Index of Refraction: 1.602; (14)Molar Refractivity: 96.69 cm³; (15)Molar Volume: 281.8 cm³; (16)Polarizability: 38.33×10^-24cm³; (17)Surface Tension: 50.4 dyne/cm; (18)Density: 1.19 g/cm³; (19)Flash Point: 259.5 °C; (20)Enthalpy of Vaporization: 77.52 kJ/mol; (21)Boiling Point: 505.5 °C at 760 mmHg; (22)Vapour Pressure: 2.41E-10 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=S(=O)(c1cccc2c1cccc2N(C)C)NCCCCCN
(2)InChI: InChI=1/C17H25N3O2S/c1-20(2)16-10-6-9-15-14(16)8-7-11-17(15)23(21,22)19-13-5-3-4-12-18/h6-11,19H,3-5,12-13,18H2,1-2H3
(3)InChIKey: MLEBFEHOJICQQS-UHFFFAOYAW