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1-Naphthalenecarboximidamide,N,N-dibutyl-4-(hexyloxy)- (3748-77-4)

Identification
Name:1-Naphthalenecarboximidamide,N,N-dibutyl-4-(hexyloxy)-
Synonyms:1-Naphthamidine,N,N-dibutyl-4-(hexyloxy)- (7CI,8CI); Bunamidine;N,N-Dibutyl-4-hexyloxy-1-naphthamidine
CAS:3748-77-4
EINECS: 213-890-2
Molecular Formula: C25H38 N2 O
Molecular Weight: 382.58
InChI: InChI=1/C25H38N2O/c1-4-7-10-13-20-28-24-17-16-23(21-14-11-12-15-22(21)24)25(26)27(18-8-5-2)19-9-6-3/h11-12,14-17,26H,4-10,13,18-20H2,1-3H3
Molecular Structure: (C25H38N2O) 1-Naphthamidine,N,N-dibutyl-4-(hexyloxy)- (7CI,8CI); Bunamidine;N,N-Dibutyl-4-hexyloxy-1-naphthamidi...
Properties
Flash Point: 253.1°C
Boiling Point: 495°Cat760mmHg
Density:0.98
Refractive index:1.525
Specification:

The Bunamidine with its cas register number is 3748-77-4. It also can be called as N,N-Dibutyl-4-hexyloxy-1-naphthamidine and the IUPAC Name about this chemical is N,N-dibutyl-4-hexoxynaphthalene-1-carboximidamide. Classification Code about this chemical are Anthelmintics, Anti-Infective Agents and Antiparasitic Agents.

Physical properties about Bunamidine are: (1)ACD/LogP: 8.23; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 6997; (6)ACD/BCF (pH 7.4): 6998; (7)ACD/KOC (pH 5.5): 5313; (8)ACD/KOC (pH 7.4): 5314; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 36.32Å2; (13)Index of Refraction: 1.525; (14)Molar Refractivity: 119.373 cm3; (15)Molar Volume: 389.294 cm3; (16)Polarizability: 47.323x10-24cm3; (17)Surface Tension: 35.153 dyne/cm; (18)Enthalpy of Vaporization: 76.241 kJ/mol.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)N(CCCC)CCCC
(2)InChI: InChI=1S/C25H38N2O/c1-4-7-10-13-20-28-24-17-16-23(21-14-11-12-15-22(21)24)25(26)27(18-8-5-2)19-9-6-3/h11-12,14-17,26H,4-10,13,18-20H2,1-3H3 
(3)InChIKey: FGGFIMIICGZCCJ-UHFFFAOYSA-N

Flash Point: 253.1°C
Safety Data