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N-(2-Methylphenyl)-3-(1-pyrrolidinyl)-2-butenamide

N-(2-Methylphenyl)-3-(1-pyrrolidinyl)-2-butenamide structure

CAS No:
871126-31-7
Formula:
C15H20N2O
Chemical Name:
N-(2-Methylphenyl)-3-(1-pyrrolidinyl)-2-butenamide
Synonyms:
2-Butenamide,N-(2-methylphenyl)-3-(1-pyrrolidinyl)-;N-(2-Methylphenyl)-3-(1-pyrrolidinyl)-2-butenamide

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N-(2-Methylphenyl)-3-(1-pyrrolidinyl)-2-butenamide Basic Attributes

Molecular Weight：

244.33

Exact Mass：

244.33

Characteristics

Melting Point：

168-172 °C(lit.)

Safety Information

hazard class code：

22-41

safety instructions：

Marks：

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:244.33
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:244.157563266
Monoisotopic Mass:244.157563266
Topological Polar Surface Area:32.3
Heavy Atom Count:18
Complexity:319
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-Methylphenyl)-3-(1-pyrrolidinyl)-2-butenamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

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