-
Name
1-Diphenylmethylazetidine
- EINECS
- CAS No. 107128-00-7
- Article Data4
- CAS DataBase
- Density 1.093 g/cm3
- Solubility
- Melting Point 109-112 °C
- Formula C16H17N
- Boiling Point 307.7 °C at 760 mmHg
- Molecular Weight 223.318
- Flash Point 127.5 °C
- Transport Information
- Appearance white crystal or crystaling powder
- Safety 26-36
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms 1-Benzhydrylazetidine;N-(Diphenylmethyl)azetidine;
- PSA 3.24000
- LogP 3.41960
1-Diphenylmethylazetidine Specification
The systematic name of this chemical is 1-(diphenylmethyl)azetidine. With the CAS registry number 107128-00-7, it is also named as 1-Benzhydrylazetidine. The product's categories are Aromatics; Heterocycles; Heterocyclic Building Blocks; N-Containing. It is azetidine derivatives as antiarrhythmic agents. Additionally, this chemical should be sealed in the container and stored in the cool and dry place.
The other characteristics of 1-Diphenylmethylazetidine can be summarized as: (1)ACD/LogP: 3.01; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.611; (8)Molar Refractivity: 70.96 cm3; (9)Molar Volume: 204.1 cm3; (10)Polarizability: 28.13×10-24cm3; (11)Surface Tension: 46.2 dyne/cm; (12)Enthalpy of Vaporization: 54.84 kJ/mol; (13)Vapour Pressure: 0.000711 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)C(c2ccccc2)N3CCC3
(2)InChI: InChI=1/C16H17N/c1-3-8-14(9-4-1)16(17-12-7-13-17)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2
(3)InChIKey: AZHWVHNIAGJINK-UHFFFAOYAW
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