(R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE
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(R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE
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CAS No:
36283-44-0
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Formula:
C10H13NO
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Chemical Name:
(R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE
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Synonyms:
(R)-(+)-N-Acetyl-1-methylbenzylamine,98+%;N-[(R)-1-Phenylethyl]acetamide;(alphaR)-N-(alpha-Methylphenyl)acetamide;(R)-1-(Acetylamino)-1-phenylethane;(R)-1-Acetylamino-1-phenylethane;N-ACETYL-1-METHYLBENZYLAMINE;(R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE;(R)-1-AcetaMido-1-phenylethane
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CAS No:
Description
(R)-N-acetyl-1-phenylethylamine is an N-(1-phenylethyl)acetamide that has R configuration. It derives from a (1R)-1-phenylethanamine. It is an enantiomer of a (S)-N-acetyl-1-phenylethylamine.
(R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE Basic Attributes
163.22
163.099714038 g/mol
DTXSID40352838
2924299090
Characteristics
29.10000
2.27460
Beige crystalline powder
1.007
102-103 °C
290.31°C (rough estimate)
192.2ºC
1.5400 (estimate)
Computed Properties
Molecular Weight:163.22
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:163.099714038
Monoisotopic Mass:163.099714038
Topological Polar Surface Area:29.1
Heavy Atom Count:12
Complexity:150
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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