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Name |
N-Hydroxycyclopropanecarboxamidine |
EINECS | N/A |
CAS No. | 51285-13-3 | Density | 1.50±0.1 g/cm3(Predicted) |
PSA | 56.11000 | LogP | 0.84310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H8 N2 O | Boiling Point | 176.0±23.0 °C(Predicted) |
Molecular Weight | 100.12 | Flash Point | 107.409oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclopropanecarboxamideoxime; Cyclopropanecarboxamidoxime; Cyclopropylcarboxamidoxime;N-Hydroxycyclopropanecarboxamidine; N-Hydroxycyclopropanecarboximidamide;N'-Hydroxycyclopropanecarboximidamide |
Article Data | 26 |
Molecule structure of N-Hydroxycyclopropanecarboxamidine (CAS NO.51285-13-3):
IUPAC Name: N'-Hydroxycyclopropanecarboximidamide
Molecular Weight: 100.11912 [g/mol]
Molecular Formula: C4H8N2O
XLogP3-AA: -0.1
H-Bond Donor: 2
H-Bond Acceptor: 3
Rotatable Bond Count: 1
Tautomer Count: 3
Exact Mass: 100.063663
MonoIsotopic Mass: 100.063663
Topological Polar Surface Area: 58.6
Heavy Atom Count: 7
Complexity: 95.9
Defined Bond StereoCenter Count: 1
Covalently-Bonded Unit Count: 1
Index of Refraction: 1.647
Molar Refractivity: 24.246 cm3
Molar Volume: 66.689 cm3
Polarizability: 9.612×10-24 cm3
Surface Tension: 61.257 dyne/cm
Density: 1.501 g/cm3
Flash Point: 107.409 °C
Enthalpy of Vaporization: 57.085 kJ/mol
Boiling Point: 253.989 °C at 760 mmHg
Vapour Pressure: 0.003 mmHg at 25 °C
Canonical SMILES: C1CC1C(=NO)N
Isomeric SMILES: C1CC1/C(=N/O)/N
InChI: InChI=1S/C4H8N2O/c5-4(6-7)3-1-2-3/h3,7H,1-2H2,(H2,5,6)
InChIKey: OMCUPXRCMTUDHI-UHFFFAOYSA-N
Product Categories of N-Hydroxycyclopropanecarboxamidine (CAS NO.51285-13-3): AMIDINE; OXIME; pharmacetical
N-Hydroxycyclopropanecarboxamidine (CAS NO.51285-13-3) is also named as Cyclopropanecarboxamideoxime ; Cyclopropanecarboxamidoxime ; Cyclopropylcarboxamidoxime ; N-Hydroxycyclopropanecarboximidamide ; N'-Hydroxycyclopropanecarboximidamide ; Cyclopropanecarboximidamide,N-hydroxy- .