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102440-39-1

Basic Information
CAS No.: 102440-39-1
Name: 3-[(3-MORPHOLINOPROPYL)AMINO]PROPANENITRILE
Article Data: 3
Molecular Structure:
Molecular Structure of 102440-39-1 (3-[(3-MORPHOLINOPROPYL)AMINO]PROPANENITRILE)
Formula: C10H19N3O
Molecular Weight: 197.28
Synonyms: Propionitrile,3-[(3-morpholinopropyl)amino]- (6CI);3-[(3-Morpholinopropyl)amino]propionitrile;
Density: 1.015 g/cm3
Boiling Point: 355.713 °C at 760 mmHg
Flash Point: 168.93 °C
Hazard Symbols: IrritantXi
Risk Codes:  Xi:Irritant;
">  Xi:Irritant;
PSA: 48.29000
LogP: 0.54078
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Specification

The IUPAC name of Propanenitrile,3-[[3-(4-morpholinyl)propyl]amino]- is 3-(3-morpholin-4-ylpropylamino)propanenitrile. With the CAS registry number 102440-39-1, it is also named as Propionitrile,3-[(3-morpholinopropyl)amino]- (6CI). In addition, its molecular formula is C10H19N3O and its molecular weight is 197.28.

The other characteristics of Propanenitrile,3-[[3-(4-morpholinyl)propyl]amino]- can be summarized as: (1) # of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 48.29 Å2; (10)Index of Refraction: 1.478; (11)Molar Refractivity: 54.985 cm3; (12)Molar Volume: 194.358 cm3; (13)Polarizability: 21.798×10-24cm3; (14)Surface Tension: 38.868 dyne/cm; (15)Density: 1.015 g/cm3; (16)Flash Point: 168.93 °C; (17)Enthalpy of Vaporization: 60.089 kJ/mol; (18)Boiling Point: 355.713 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: C1COCCN1CCCNCCC#N
(2)InChI: InChI=1/C10H19N3O/c11-3-1-4-12-5-2-6-13-7-9-14-10-8-13/h12H,1-2,4-10H2
(3)InChIKey: DLHVNVSLZVDSRJ-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C10H19N3O/c11-3-1-4-12-5-2-6-13-7-9-14-10-8-13/h12H,1-2,4-10H2
(5)Std. InChIKey: DLHVNVSLZVDSRJ-UHFFFAOYSA-N