3-Oxetanamine supplier | CasNO.21635-88-1

Name
3-Oxetanamine
EINECS
CAS No. 21635-88-1
Article Data1
CAS DataBase
Density 1.05 g/cm³
Solubility Slightly soluble in water
Melting Point
Formula C₃H₇NO
Boiling Point 98.789 °C at 760 mmHg
Molecular Weight 73.0947
Flash Point 24.211 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 10-22-41
Molecular Structure
Hazard Symbols Xn
Synonyms (Oxetan-3-yl)amine;3-Aminooxetane;
PSA 35.25000
LogP 0.04420

3-Oxetanamine Specification

The 3-Oxetanamine, with CAS registry number 21635-88-1, has the systematic name of oxetan-3-amine. And its IUPAC name is the same one. And the chemical formula of this chemical is C₃H₇NO.

Physical properties about this chemical are: (1)ACD/LogP: -1.08; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 4; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 35.25 Å²; (11)Index of Refraction: 1.458; (12)Molar Refractivity: 18.993 cm³; (13)Molar Volume: 69.593 cm³; (14)Polarizability: 7.53×10^-24cm³; (15)Surface Tension: 39.627 dyne/cm; (16)Enthalpy of Vaporization: 33.819 kJ/mol; (17)Vapour Pressure: 39.364 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C1C(CO1)N
(2)InChI: InChI=1/C3H7NO/c4-3-1-5-2-3/h3H,1-2,4H2
(3)InChIKey: OJEOJUQOECNDND-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C3H7NO/c4-3-1-5-2-3/h3H,1-2,4H2
(5)Std. InChIKey: OJEOJUQOECNDND-UHFFFAOYSA-N

Product Name

3-Oxetanamine

3-Oxetanamine Specification

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