3-[(Phenylmethyl)amino]propanamide
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![3-[(Phenylmethyl)amino]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/510f70d9487845e282e40eb2f91e26c9.png "3-[(Phenylmethyl)amino]propanamide")
3-[(Phenylmethyl)amino]propanamide
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CAS No:
16490-80-5
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Formula:
C10H14N2O
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Chemical Name:
3-[(Phenylmethyl)amino]propanamide
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Synonyms:
Propanamide,3-[(phenylmethyl)amino]-;Propionamide,3-(benzylamino)-;3-[(Phenylmethyl)amino]propanamide;3-Benzylaminopropionamide
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CAS No:
3-[(Phenylmethyl)amino]propanamide Basic Attributes
178.23
178.23
240-549-5
ZT83USX2NB
DTXSID7066065
2924299090
Characteristics
55.1
1.74280
1.080±0.06 g/cm3(Predicted)
81-86 °C
375.0±25.0 °C(Predicted)
180.6ºC
1.546
Safety Information
IRRITANT
Xi
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
3-[(Phenylmethyl)amino]propanamide Use and Manufacturing
Propanamide, 3-[(phenylmethyl)amino]-: INACTIVE
Computed Properties
Molecular Weight:178.23
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:178.110613074
Monoisotopic Mass:178.110613074
Topological Polar Surface Area:55.1
Heavy Atom Count:13
Complexity:153
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-[(Phenylmethyl)amino]propanamide
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