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| CAS No.: | 30651-60-6 |
|---|---|
| Name: | 1-AMINO PIPERAZINE |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C4H11N3 |
| Molecular Weight: | 101.15 |
| Synonyms: | Piperazine,1-amino- (7CI,8CI);1-Aminopiperazine;N-Aminopiperazine;Piperazin-1-ylamine; |
| EINECS: | 625-179-8 |
| Density: | 1 g/cm3 |
| Boiling Point: | 163.1 °C at 760 mmHg |
| Flash Point: | 52.4 °C |
| Hazard Symbols: |
 Xi
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| PSA: | 41.29000 |
| LogP: | -0.26770 |
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- Total:32 Page 1 of 1 1
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Specification
The 1-Piperazinamine, with the CAS registry number 30651-60-6, is also known as 1-Aminopiperazine. It belongs to the product category of Variousamine. This chemical's molecular formula is C4H11N3 and molecular weight is 101.15. What's more, its systematic name is called Piperazin-1-amine. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 1-Piperazinamine are: (1)ACD/LogP: -1.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.79; (4)ACD/LogD (pH 7.4): -3.2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.72 Å2; (13)Index of Refraction: 1.483; (14)Molar Refractivity: 28.91 cm3; (15)Molar Volume: 101.1 cm3; (16)Surface Tension: 34.3 dyne/cm; (17)Density: 1 g/cm3; (18)Flash Point: 52.4 °C; (19)Enthalpy of Vaporization: 39.96 kJ/mol; (20)Boiling Point: 163.1 °C at 760 mmHg; (21)Vapour Pressure: 2.1 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: NN1CCNCC1
(2) InChI: InChI=1/C4H11N3/c5-7-3-1-6-2-4-7/h6H,1-5H2
(3) InChIKey: IYPZRUYMFDWKSS-UHFFFAOYAG