(1-PROPYL-3-PYRROLIDINYL)METHANAMINE(959239-12-4)
- Name: (1-PROPYL-3-PYRROLIDINYL)METHANAMINE
- Synonyms:(1-PROPYL-3-PYRROLIDINYL)METHANAMINE;(1-propyl-3-pyrrolidinyl)methylamine;1-(1-PROPYLPYRROLIDIN-3-YL)METHANAMINE;OTAVA-BB 1084323;UKRORGSYN-BB BBV-072809;1-(1-propylpyrrolidin-3-yl)methanamine(SALTDATA: FREE)
- Molecular Formula:C8H18N2
- Molecular Weight:142.24
- CAS Registry Number:959239-12-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 83242-76-6/PAFENOLOL
- 904817-95-4/2-THIOPHEN-3-YL-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID
- 90561-76-5/AcetaMide, N-[(4-broMophenyl)Methyl]-
- 959241-43-1/6-CHLORO-N-ETHYL-N-METHYL-4-PYRIMIDINAMINE
- 11129-69-4/oxidoazanium
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- 92106-82-6/4-amino-N,N-diethylbenzenepropanamine
- 115655-33-9/N-[((2S)-1-Ethyl-2-pyrrolidinyl)methyl]-5-(125I)iodo-2-methoxybenzamide
- 1226808-00-9/tert-butyl 7-chloro-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate
- 1482-08-2/1,1,2,3,3a,4,5,6,7,7a,8,8-Dodecafluoro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene
- 856161-24-5/3-AMino-5-iodo-1H-pyridin-2-one
- 959239-12-4/(1-PROPYL-3-PYRROLIDINYL)METHANAMINE
- 951885-68-0/4-BroMo-3'-fluorobenzophenone
- 1258001-18-1/4-Hydrazinyl-1-piperidinecarboxylic acid 1,1-dimethylethyl ester hydrochloride
- 183319-38-2/N4-(3-ethynylphenyl)-4,6-Quinazolinediamine
- 61142-12-9/(Z)-1-(2-Propenyloxy)-1-propene
- 18422-80-5/Benzyl 2-O,3-O-isopropylidene-6-deoxy-α-L-mannopyranoside methanesulfonate
- 127753-52-0/3'-Azido-3'-deoxythymidine 5'-(tetrahydrogen triphosphate) compd. with N,N-diethylethanamine (1:3)
- 129113-09-3/1,2-Naphthalenedione, 3-(1-hydroxyethyl)- (9CI)
- 34030-13-2/2-[(Ethylthio)acetylamino]benzothiazole
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- 51-27-4/5-ethyl-2-hydroxybenzoic acid
- 38229-74-2/4'-BROMOPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSIDE
- 898776-44-8/2,4-DIMETHYL-4'-PYRROLIDINOMETHYL BENZOPHENONE
- 7171-96-2/2-(1-pyrrolidinyl)acetohydrazide(SALTDATA: 2HCl)
- 92842-81-4/Piperidinium, 3-[(hydroxydiphenylacetyl)oxy]-1,1-dimethyl-, bromide, (R)-
- 84845-86-3/1,2-Cyclopentanediol,3,5-bis(methylamino)-,(1-alpha-,2-bta-,3-alpha-,5-bta-)-(9CI)
