2-(Aminomethyl)morpholine supplier

Name
Morpholin-2-yl-methylamine
EINECS
CAS No. 116143-27-2
Density 0.982g/cm³
Solubility
Melting Point
Formula C₅H₁₂N₂O
Boiling Point 202.5 °C at 760 mmHg
Molecular Weight 116.163
Flash Point 76.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms ((Morpholin-2-yl)methyl)amine;
PSA 47.28000
LogP -0.03740

2-(Aminomethyl)morpholine Specification

The 2-(Aminomethyl)morpholine, with CAS registry number 116143-27-2, belongs to the following product categories: (1)pharmacetical; (2)Aminomethyl's; (3)Morpholines & Thiomorpholines. It has the systematic name of 1-morpholin-2-ylmethanamine. And its IUPAC name is morpholin-2-ylmethanamine.

Physical properties of 2-(Aminomethyl)morpholine: (1)ACD/LogP: -1.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.85; (4)ACD/LogD (pH 7.4): -4.37; (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: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 15.71 Å²; (13)Index of Refraction: 1.447; (14)Molar Refractivity: 31.62 cm³; (15)Molar Volume: 118.2 cm³; (16)Polarizability: 12.53×10^-24cm3; (17)Surface Tension: 36.6 dyne/cm; (18)Enthalpy of Vaporization: 43.87 kJ/mol; (19)Vapour Pressure: 0.291 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1C(CN)CNCC1
(2)InChI: InChI=1/C5H12N2O/c6-3-5-4-7-1-2-8-5/h5,7H,1-4,6H2
(3)InChIKey: OXYALYJRWGRVAM-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C5H12N2O/c6-3-5-4-7-1-2-8-5/h5,7H,1-4,6H2
(5)Std. InChIKey: OXYALYJRWGRVAM-UHFFFAOYSA-N

Product Name

Morpholin-2-yl-methylamine

2-(Aminomethyl)morpholine Specification

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