2-Phenylbutanamide
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2-Phenylbutanamide
structure -
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CAS No:
90-26-6
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Formula:
C10H13NO
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Chemical Name:
2-Phenylbutanamide
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Synonyms:
Benzeneacetamide,α-ethyl-;Butyramide,2-phenyl-;α-Ethylbenzeneacetamide;TH 4128;Geriapan;Geristerol;Hyposterol;Phenetamid;Phenetamide;2-Phenylbutanamide;α-Phenylbutyramide;2-Phenylbutyramide;α-Phenyl-α-ethylacetamide;Redusterol;α-Ethyl-α-toluamide;Substerina;Nivonorm;Eusterol;Normosterolo;Phenexan;Lipilisol;NSC 1861;(±)-2-Phenylbutyramide;α-Ethylphenylacetamide;117957-06-9
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CAS No:
Characteristics
43.1
2.38
1.1±0.1 g/cm3
86 °C
185 °C @ Press: 16 Torr
170.2±13.9 °C
1.531
LD orl-rat: >500 mg/kg NCNSA6 5,9,1953
135.8 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
Safety Information
NONH for all modes of transport
R36/37/38
S24/25
ES4955000
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:163.22
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:163.099714038
Monoisotopic Mass:163.099714038
Topological Polar Surface Area:43.1
Heavy Atom Count:12
Complexity:150
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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