Basic Information | Post buying leads | Suppliers |
Name |
Phenethylazanium nitrate |
EINECS | N/A |
CAS No. | 120375-47-5 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H12N2O3 | Boiling Point | 196.5 °C at 760 mmHg |
Molecular Weight | 184.19488 | Flash Point | 90.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Phenylethylammonium nitrate; |
The CAS register number of Phenethylazanium nitrate is 120375-47-5. The IUPAC name about this chemical is 2-phenylethylazanium nitrate. The molecular formula about this chemical is C8H12N2O3 and the molecular weight is 184.19488.
Physical properties about Phenethylazanium nitrate are: (1)ACD/LogP: 1.46; (2)ACD/LogD (pH 5.5): -1.62; (3)ACD/LogD (pH 7.4): -0.95; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Flash Point: 90.6 °C; (12)Enthalpy of Vaporization: 43.27 kJ/mol; (13)Boiling Point: 196.5 °C at 760 mmHg; (14)Vapour Pressure: 0.398 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+]([O-])=O.c1ccccc1CC[NH3+]
(2)InChI: InChI=1/C8H11N.NO3/c9-7-6-8-4-2-1-3-5-8;2-1(3)4/h1-5H,6-7,9H2;/q;-1/p+1
(3)InChIKey: YAJMFQHZVVLPEM-IKLDFBCSAD
(4)Std. InChI: InChI=1S/C8H11N.NO3/c9-7-6-8-4-2-1-3-5-8;2-1(3)4/h1-5H,6-7,9H2;/q;-1/p+1
(5)Std. InChIKey: YAJMFQHZVVLPEM-UHFFFAOYSA-O