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1-Naphthalenesulfonamide,N-(5-aminopentyl)-5-(dimethylamino)- (10121-91-2)

Identification
Name:1-Naphthalenesulfonamide,N-(5-aminopentyl)-5-(dimethylamino)-
Synonyms:Dansylcadaverine;Monodansylcadaverine;N-(5-Aminopentyl)-5-dimethylamino-1-naphthalenesulfonamide;N-(5-aminopentyl)-5-(dimethylamino)naphthalene-1-sulfonamide;Monodansyl cadaverine;
CAS:10121-91-2
EINECS: 233-326-9
Molecular Formula: C17H25N3O2S
Molecular Weight: 335.46
InChI: InChI=1/C18H27N3O2S/c1-21(2)17-11-7-10-16-15(17)9-8-12-18(16)24(22,23)20-14-6-4-3-5-13-19/h7-12,20H,3-6,13-14,19H2,1-2H3
Molecular Structure: (C17H25N3O2S) Dansylcadaverine;Monodansylcadaverine;N-(5-Aminopentyl)-5-dimethylamino-1-naphthalenesulfonamide;N-(...
Properties
Melting Point: 137-140 °C
Flash Point: 259.5°C
Boiling Point: 505.5°Cat760mmHg
Density:1.19g/cm3
Refractive index:1.594
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

Flash Point: 259.5°C
Storage Temperature: −20°C
Safety Data
Hazard Symbols Xi: Irritant