N-(2-phenylethyl)cyclopentanamine
N-(2-phenylethyl)cyclopentanamine Basic information
- Product Name:
- N-(2-phenylethyl)cyclopentanamine
- Synonyms:
-
- N-(2-phenylethyl)cyclopentanamine
- UKRORGSYN-BB BBV-130533
- N-(2-phenylethyl)cyclopentanamine(SALTDATA: FREE)
- Benzeneethanamine, N-cyclopentyl-
- CAS:
- 160567-89-5
- MF:
- C13H19N
- MW:
- 189.3
- Mol File:
- 160567-89-5.mol
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N-(2-phenylethyl)cyclopentanamine Chemical Properties
- Boiling point:
- 297.0±9.0 °C(Predicted)
- Density
- 0.97±0.1 g/cm3(Predicted)
- pka
- 10.71±0.20(Predicted)
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N-(2-phenylethyl)cyclopentanamine(160567-89-5)Related Product Information
- 1-CYCLOPENTYL-2,3-DIHYDRO-1H-INDOLE-5-CARBALDEHYDE
- 2-CYCLOPENTYL-3-(2-METHOXYPHENYL)-1-OXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINECARBOXYLIC ACID
- 2-CYCLOPENTYL-3-(2,4-DICHLOROPHENYL)-1-OXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINECARBOXYLIC ACID
- 2-CYCLOPENTYL-3-(4-METHOXYPHENYL)-1-OXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINECARBOXYLIC ACID
- AKOS BBS-00006013
- 2-CYCLOPENTYL-3-(4-NITROPHENYL)-1-OXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINECARBOXYLIC ACID
- Quindonium bromide
- Estrazinol
- TOSLAB 151553
- TOSLAB 861629
- TOSLAB 150547
- TOSLAB 151632
- 3-AMINO-1-CYCLOPENTYL-5-FLUORO-1,3-DIHYDRO-INDOL-2-ONE HYDROCHLORIDE
- N-CYCLOPENTYL(PHENYLCYCLOPENTYL)FORMAMIDE
- 3-AMINO-1-CYCLOPENTYL-1,3-DIHYDRO-INDOL-2-ONE HYDROCHLORIDE
- TOSLAB 150489
- TOSLAB 151593
- 3-AMINO-5-BROMO-1-CYCLOPENTYL-1,3-DIHYDRO-INDOL-2-ONE HYDROCHLORIDE