N-[(4-Chlorophenyl)methyl]-2-pyridinamine
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![N-[(4-Chlorophenyl)methyl]-2-pyridinamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f7f5847484a94a728d5b14e5729e8476.png "N-[(4-Chlorophenyl)methyl]-2-pyridinamine")
N-[(4-Chlorophenyl)methyl]-2-pyridinamine
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CAS No:
22881-33-0
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Formula:
C12H11ClN2
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Chemical Name:
N-[(4-Chlorophenyl)methyl]-2-pyridinamine
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Synonyms:
2-Pyridinamine,N-[(4-chlorophenyl)methyl]-;Pyridine,2-[(p-chlorobenzyl)amino]-;N-[(4-Chlorophenyl)methyl]-2-pyridinamine;NSC 118980;N-(4-Chlorobenzyl)pyridin-2-amine
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CAS No:
N-[(4-Chlorophenyl)methyl]-2-pyridinamine Basic Attributes
218.68214
218.68
245-283-3
118980
2933399090
Characteristics
24.9
3.42010
1.251g/cm3
96-98.5 °C @ Solvent: Benzene, Hexane
133-140 °C @ Press: 0.08 Torr
166.5ºC
1.644
25.8 [ug/mL]
4.04E-05mmHg at 25°C
Safety Information
|Warning|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:218.68
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:218.0610761
Monoisotopic Mass:218.0610761
Topological Polar Surface Area:24.9
Heavy Atom Count:15
Complexity:179
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N-[(4-Chlorophenyl)methyl]-2-pyridinamine
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