CAS No.17965-82-1,1,7-Naphthyridin-8-amine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	17965-82-1
Name:	1,7-Naphthyridin-8-amine
Article Data:	11

Formula:	C₈H₇N₃
Molecular Weight:	145.164
Synonyms:	1,7-Naphthyridine,8-amino- (8CI);8-Amino-1,7-naphthyridine;
Density:	1.293 g/cm³
Melting Point:	167-170 °C
Boiling Point:	343.301 °C at 760 mmHg
Flash Point:	188.206 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	51.80000
LogP:	1.79320

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Specification

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