Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Cyclopropyl methoxylamine |
EINECS | N/A |
CAS No. | 75647-90-4 | Density | 1.032 g/cm3 |
PSA | 35.25000 | LogP | 0.98700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H9NO | Boiling Point | 147.7 °C at 760 mmHg |
Molecular Weight | 87.1216 | Flash Point | 54.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
O-(Cyclopropylmethyl)hydroxylamine;[(Aminooxy)methyl]cyclopropane;hydroxylamine, O-(cyclopropylmethyl)-; |
Article Data | 6 |
The Hydroxylamine,O-(cyclopropylmethyl)-, with the CAS registry number 75647-90-4, has the systematic name and IUPAC name of O-(cyclopropylmethyl)hydroxylamine. It belongs to the product category of Cycloalkanes. And the molecular formula of the chemical is C4H9NO.
The characteristics of Hydroxylamine,O-(cyclopropylmethyl)- are as followings: (1)ACD/LogP: 0.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.58; (4)ACD/LogD (pH 7.4): 0.67; (5)ACD/BCF (pH 5.5): 1.55; (6)ACD/BCF (pH 7.4): 1.89; (7)ACD/KOC (pH 5.5): 44.82; (8)ACD/KOC (pH 7.4): 54.93; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 23.8 cm3; (15)Molar Volume: 84.3 cm3; (16)Polarizability: 9.43×10-24cm3; (17)Surface Tension: 40.7 dyne/cm; (18)Density: 1.032 g/cm3; (19)Flash Point: 54.5 °C; (20)Enthalpy of Vaporization: 38.47 kJ/mol; (21)Boiling Point: 147.7 °C at 760 mmHg; (22)Vapour Pressure: 4.37 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(N)CC1CC1
(2)InChI: InChI=1/C4H9NO/c5-6-3-4-1-2-4/h4H,1-3,5H2
(3)InChIKey: YHNRUSMOYCDMJS-UHFFFAOYAU