(2Z)-N-allyl-3-chloro-2-buten-1-amine hydrochloride(436099-57-9)
- Name: (2Z)-N-allyl-3-chloro-2-buten-1-amine hydrochloride
- Synonyms:(2Z)-N-allyl-3-chloro-2-buten-1-amine hydrochloride
- Molecular Formula:C7H13Cl2N
- Molecular Weight:182.09082
- CAS Registry Number:436099-57-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 436091-72-4/Benzoic acid, 4-[[(2-thienylmethyl)amino]sulfonyl]-
- 436091-85-9/4-[(butan-2-yl)sulfamoyl]benzoic acid
- 436091-91-7/7-Iodo-4-methoxy-indan-1-one
- 436091-95-1/1(2H)-Naphthalenone, 3,4-dihydro-7-iodo-6-methoxy-
- 436092-53-4/6,8-Dimethyl-2-thien-2-ylquinoline-4-carboxylic acid
- 436092-56-7/6,8-Dimethyl-2-pyridin-4-ylquinoline-4-carboxylicacid
- 436092-61-4/6-Ethyl-2-thien-2-ylquinoline-4-carboxylic acid
- 436092-84-1/1-[(4-Aminophenyl)sulfonyl]piperidine-4-carboxylic acid
- 436093-08-2/3-Piperidinecarboxylic acid, 1-(2-thienylcarbonyl)-
- 436093-09-3/1-(2-Furoyl)-3-piperidinecarboxylic acid
- 436093-11-7/1-(4-Methoxybenzoyl)-3-piperidinecarboxylic acid
- 436093-12-8/1-(3-Fluorobenzoyl)-3-piperidinecarboxylic acid
- 436094-84-7/[2-(2,4-Dimethyl-phenylamino)-thiazol-4-yl]-acetic acid
- 436095-36-2/Benzenamine, 3-[(4-ethyl-1-piperazinyl)sulfonyl]-
- 436096-42-3/2H-Tetrazole-2-acetic acid, 5-(4-chlorophenyl)-α-ethyl-
- 436096-53-6/7,8-dimethyl-2-phenylquinoline-4-carboxylic acid
- 436096-55-8/7,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylic acid
- 436096-59-2/7,8-dimethyl-2-(2-thienyl)quinoline-4-carboxylic acid
- 4360-97-8/2,2-dimethyl-4-oxooxetane-3-carboxylic acid
- 436099-57-9/(2Z)-N-allyl-3-chloro-2-buten-1-amine hydrochloride
- 436099-95-5/Benzyl-ethyl-piperidin-4-yl-aminetrifluoroacetate salt
- 436100-71-9/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-3-[(2S)-tetrahydro-2-furanyl]-, (6R,7R)- (9CI, ACI)
- 436100-73-1/4-Thia-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic acid, α-hydroxy-7-oxo-3-(phenylmethyl)-, (4-nitrophenyl)methyl ester, (1R,5R)-
- 436129-97-4/2-Quinolinecarboxylic acid, 2-(ethylphenylamino)-2-oxoethyl ester
- 436139-07-0/Boron, difluoro[1-[(2H-isoindol-1-yl-κN)methylene]-1H-isoindolato-κN]-, (T-4)-
- 4361-39-1/Benzeneacetic acid, α-(cyclohexylmethyl)-
- 436143-33-8/1-octyl-3-methylimidazolium trifluoroacetate
- 436152-07-7/4-(4-Morpholin-4-ylphenyl)-1,3-thiazol-2-amine
- 4362-07-6/2H,3H-[1,4]dioxino[2,3-g]isoquinoline
- 436811-10-8/2-Amino-3-(1H-indol-3-yl)-N-propyl-propionamide