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| CAS No.: | 13550-49-7 |
|---|---|
| Name: | Ammonia-d3 |
| Article Data: | 28 |
| Molecular Structure: | |
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|
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| Formula: | D3N |
| Molecular Weight: | 20.0067 |
| Synonyms: | Ammonia(ND3);Perdeuterated ammonia;Perdeuterioammonia;Perdeuteroammonia;Trideuterated ammonia;Trideuterioammonia;Trideuteroammonia; |
| EINECS: | 236-926-9 |
| Density: | 0.6 (vs air)(vapor density ) |
| Melting Point: | -78 °C(lit.) |
| Boiling Point: | -33 °C(lit.) |
| Flash Point: | 132 °C |
| Appearance: | Colorless |
| Hazard Symbols: |
 T;  C;  N
|
| Risk Codes: | 10-23-34-50 |
| Safety: | 9-16-26-36/37/39-45-61 |
| Transport Information: | UN 1005 |
| PSA: | 3.24000 |
| LogP: | 0.32390 |
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- Total:8 Page 1 of 1 1
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Specification
The Ammonia-d3, with CAS registry number 13550-49-7, belongs to the following product categories: (1)AChemical Synthesis; (2)Alphabetical Listings; (3)Deuterated MaterialsStable Isotopes; (4)Gases; (5)Materials for Hydrogen Storage; (6)Stable Isotopes; (7)Synthetic Reagents. It has the systematic name of (~2~H_3_)ammonia. And the chemical formula of this chemical is D3N. What's more, its EINECS is 236-926-9.
Physical properties of Ammonia-d3: (1)#H bond acceptors: 1; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 3.24 Å2; (5)Enthalpy of Vaporization: 23.33 kJ/mol; (6)Vapour Pressure: 5990 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Ammonia-d3 is toxic by inhalation. And it is very toxic to aquatic organisms, so avoid release it to the environment. Refer to special instructions / safety data sheets. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) Secondly, this chemical is flammable, and it may cause burns, so keep it away from sources of ignition.
You can still convert the following datas into molecular structure:
(1)SMILES: [2H]N([2H])[2H]
(2)InChI: InChI=1/H3N/h1H3/i/hD3
(3)InChIKey: QGZKDVFQNNGYKY-ZRLBSURWEY
(4)Std. InChI: InChI=1S/H3N/h1H3/i/hD3
(5)Std. InChIKey: QGZKDVFQNNGYKY-ZRLBSURWSA-N