N1-[3-(3-AMINOPROPOXY)PHENYL]ACETAMIDE
N1-[3-(3-AMINOPROPOXY)PHENYL]ACETAMIDE Basic information
- Product Name:
- N1-[3-(3-AMINOPROPOXY)PHENYL]ACETAMIDE
- Synonyms:
-
- N1-[3-(3-AMINOPROPOXY)PHENYL]ACETAMIDE
- 3-(3-AMINO-1-PROPYLOXY)ACETANILIDE
- N1-[3-(3-Aminopropoxy)phenyl]acetamide, tech
- N-[3-(3-AMINOPROPOXY)PHENYL]ACETAMIDE
- 3'-(3-Aminopropoxy)acetanilide
- Acetamide, N-[3-(3-aminopropoxy)phenyl]-
- CAS:
- 189683-22-5
- MF:
- C11H16N2O2
- MW:
- 208.26
- Product Categories:
-
- Phenyls & Phenyl-Het
- Phenyls & Phenyl-Het
- Mol File:
- 189683-22-5.mol
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N1-[3-(3-AMINOPROPOXY)PHENYL]ACETAMIDE Chemical Properties
- Melting point:
- 102-110°C
- Boiling point:
- 425.2±30.0 °C(Predicted)
- Density
- 1.136±0.06 g/cm3(Predicted)
- pka
- 14.67±0.70(Predicted)
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Safety Information
- Hazard Codes
- Xi
- Risk Statements
- 34
- Safety Statements
- 26-36/37/39
- RIDADR
- 3259
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N1-[3-(3-AMINOPROPOXY)PHENYL]ACETAMIDE(189683-22-5)Related Product Information
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- N-[2-(3-aminopropoxy)phenyl]acetamide
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- Bometolol
- Carteolol
- (2S,4S)-4-[3-(ACETYLAMINO)PHENOXY]-1-(TERT-BUTOXYCARBONYL)-2-PYRROLIDINECARBOXYLIC ACID
- METHYL (2S,4S)-4-[3-(ACETYLAMINO)PHENOXY]-2-PYRROLIDINECARBOXYLATE
- N1-[3-(3-AMINOPROPOXY)PHENYL]ACETAMIDE