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Name |
1,7-Naphthyridin-8-amine |
EINECS | N/A |
CAS No. | 17965-82-1 | Density | 1.293 g/cm3 |
PSA | 51.80000 | LogP | 1.79320 |
Solubility | N/A | Melting Point |
167-170 °C |
Formula | C8H7N3 | Boiling Point | 343.301 °C at 760 mmHg |
Molecular Weight | 145.164 | Flash Point | 188.206 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1,7-Naphthyridine,8-amino- (8CI);8-Amino-1,7-naphthyridine; |
Article Data | 11 |
The CAS register number of 1,7-Naphthyridin-8-amine is 17965-82-1. It also can be called as 8-Amino-1,7-naphthyridine and the systematic name about this chemical is 1,7-naphthyridin-8-amine. The molecular formula about this chemical is C8H7N3 and the molecular weight is 145.16.
Physical properties about 1,7-Naphthyridin-8-amine are: (1)ACD/LogP: 1.56; (2)ACD/LogD (pH 5.5): 1.23; (3)ACD/LogD (pH 7.4): 1.55; (4)ACD/BCF (pH 5.5): 4.22; (5)ACD/BCF (pH 7.4): 8.84; (6)ACD/KOC (pH 5.5): 78.76; (7)ACD/KOC (pH 7.4): 164.93; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 29.02 Å2; (11)Index of Refraction: 1.723; (12)Molar Refractivity: 44.51 cm3; (13)Molar Volume: 112.2 cm3; (14)Polarizability: 17.64x10-24cm3; (15)Surface Tension: 70.4 dyne/cm; (16)Density: 1.292 g/cm3; (17)Flash Point: 188.2 °C; (18)Enthalpy of Vaporization: 58.71 kJ/mol; (19)Boiling Point: 343.3 °C at 760 mmHg; (20)Vapour Pressure: 7.1E-05 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use this chemical, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc2ccnc(c12)N
(2)InChI: InChI=1/C8H7N3/c9-8-7-6(3-5-11-8)2-1-4-10-7/h1-5H,(H2,9,11)
(3)InChIKey: LRKLTZGZHDEBME-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H7N3/c9-8-7-6(3-5-11-8)2-1-4-10-7/h1-5H,(H2,9,11)
(5)Std. InChIKey: LRKLTZGZHDEBME-UHFFFAOYSA-N