N1-[(1-ETHYLTETRAHYDRO-1H-PYRROL-2-YL)METHYL]-3-CHLORO-2,2-DIMETHYLPROPANAMIDE

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Names

[ Name ]:
N1-[(1-ETHYLTETRAHYDRO-1H-PYRROL-2-YL)METHYL]-3-CHLORO-2,2-DIMETHYLPROPANAMIDE

[Synonym ]:
Propanamide,2-(chloromethyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methyl
3-Chloro-2,2-dimethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide

Chemical & Physical Properties

[ Melting Point ]:
42-44ºC

[ Molecular Formula ]:
C₁₂H₂₃ClN₂O

[ Molecular Weight ]:
246.77700

[ Exact Mass ]:
246.15000

[ PSA ]:
32.34000

[ LogP ]:
2.18070

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ Hazard Codes ]:
C: Corrosive;

[ RIDADR ]:
UN 2811 6.1 / PGIII

Related Compounds

2-Amino-3-(2-methoxy-3-methylphenyl)propanoic acid
1-(2,5-Difluoro-4-methylphenyl)butane-1,3-dione
3-Amino-1-(3,5-dimethoxyphenyl)propan-1-one
2-Thiabicyclo[3.1.0]hexane-6-carboxylicacid2,2-dioxide
Methanone, (4-bromo-2-methylphenyl)(4-methoxy-1H-indol-3-yl)-
(s)-2-Amino-4,4-diphenylbutanoic acid
2-Amino-2-(2,3-dihydro-1,4-benzodioxin-5-yl)acetic acid
4-amino-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid
6-Chloro-8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
2-amino-1-(6-chloro-1H-indol-3-yl)ethan-1-one

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