1-Benzhydrylazetane-3-carbonitrile
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1-Benzhydrylazetane-3-carbonitrile
structure -
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CAS No:
36476-86-5
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Formula:
C17H16N2
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Chemical Name:
1-Benzhydrylazetane-3-carbonitrile
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Synonyms:
3-CYANO-1-(DIPHENYLMETHYL)AZETIDINE;1-BENZHYDRYLAZETANE-3-CARBONITRILE;1-BENZHYDRYL-AZETIDINE-3-CARBONITRILE;1-BENZHYDRYL-3-CYANOAZETIDINE;BUTTPARK 37\04-15;1-BENZHYDRYL-3-CYANOAZETIDINE 98%;1-(Diphenylmethyl)-3-azetidinecarbonitrile;1-(diphenylmethyl)azetidine-3-carbonitrile
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CAS No:
Characteristics
27
3
Solid
1.2±0.1 g/cm3
150-153°C
384.3°C at 760 mmHg
164.0±17.1 °C
1.628
Room temperature.
Safety Information
6.1
3276
20/21/22-36/37/38-34
26-36/37/39-45
C
Good
P260, P261, P264, P270, P271, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501
H301
|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1-Benzhydrylazetane-3-carbonitrile Use and Manufacturing
A proline analog and proline formation inhibitor
Computed Properties
Molecular Weight:248.32
XLogP3:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:248.131348519
Monoisotopic Mass:248.131348519
Topological Polar Surface Area:27
Heavy Atom Count:19
Complexity:306
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1-Benzhydrylazetane-3-carbonitrile
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![China]()
CN
1 YR
Business licensed Certified factoryManufactory Supplier of SR17018
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1-Benzhydrylazetane-3-carbonitrile
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