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CAS No.: | 1656-94-6 |
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Name: | 3,3'-DIPICOLYLAMINE |
Article Data: | 13 |
Molecular Structure: | |
Formula: | C12H13N3 |
Molecular Weight: | 199.255 |
Synonyms: | 3,3'-Dipicolylamine; |
EINECS: | 216-753-5 |
Density: | 1.118 g/cm3 |
Boiling Point: | 356.2 °C at 760 mmHg |
Flash Point: | 169.2 °C |
Hazard Symbols: | Xi |
Risk Codes: | 20/21/22-36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 37.81000 |
LogP: | 2.15730 |
The 3-Pyridinemethanamine,N-(3-pyridinylmethyl)-, with the CAS registry number 1656-94-6, is also known as 3,3'-Dipicolylamine. Its EINECS registry number is 216-753-5. This chemical's molecular formula is C12H13N3 and molecular weight is 199.2517. What's more, its systematic name is called 1-(Pyridin-3-yl)-N-(pyridin-3-ylmethyl)methanamine. Its Classification Code is Drug/Therapeutic Agent.
Physical properties about 3-Pyridinemethanamine,N-(3-pyridinylmethyl)- are: (1)ACD/LogP: 0.44; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.59; (4)ACD/LogD (pH 7.4): 0.39; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.13; (7)ACD/KOC (pH 5.5): 3.86; (8)ACD/KOC (pH 7.4): 36.9; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.02 Å2; (13)Index of Refraction: 1.589; (14)Molar Refractivity: 60.06 cm3; (15)Molar Volume: 178.2 cm3; (16)Polarizability: 23.81×10-24 cm3; (17)Surface Tension: 49.3 dyne/cm; (18)Density: 1.118 g/cm3; (19)Flash Point: 169.2 °C; (20)Enthalpy of Vaporization: 60.14 kJ/mol; (21)Boiling Point: 356.2 °C at 760 mmHg; (22)Vapour Pressure: 2.98E-05 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. It is harmful by inhalation, in contact with skin and swallowed. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: n1cccc(c1)CNCc2cccnc2
(2) InChI: InChI=1/C12H13N3/c1-3-11(7-13-5-1)9-15-10-12-4-2-6-14-8-12/h1-8,15H,9-10H2
(3) InChIKey: FEBQXMFOLRVSGC-UHFFFAOYAY
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 250mg/kg (250mg/kg) | Pharmazie. Vol. 11, Pg. 242, 1956. |