ChemicalBook--->CAS DataBase List--->55480-45-0

55480-45-0

55480-45-0 Structure

55480-45-0 Structure
IdentificationBack Directory
[Name]

3-(N-METHYLPIPERAZINE)-PROPAN-1-OIC ACID HYDROCHLORIDE SALT
[CAS]

55480-45-0
[Synonyms]

AKOS 93672
AKOS BB-5247
AKOS BBS-00002531
BUTTPARK 82\11-37
CHEMBRDG-BB 4010145
RARECHEM AL BO 2379
TIMTEC-BB SBB010546
3-(4-Methyl-piperazin-1-yl)-propio
4-Methylpiperazine-4-propanoic acid
4-METHYL-1-PIPERAZINEPROPANOIC ACID
1-piperazinepropanoic acid, 4-methyl-
3-(4-Methyl-1-piperazinyl)propanoic Acid
3-(4-METHYLPIPERAZIN-1-YL)PROPANOIC ACID
1-Piperazinepropanoicacid,4-methyl-(9CI)
3-(4-METHYL-PIPERAZIN-1-YL)-PROPIONIC ACID
3-(4-METHYL-PIPERAZIN-1-YL)-PROPIONIC ACID >98%
3-(4-methylpiperazin-1-yl)propanoic acid(SALTDATA: FREE)
3-(N-METHYLPIPERAZINE)-PROPANOIC ACID HYDROCHLORIDE SALT
3-(N-METHYLPIPERAZINE)-PROPAN-1-OIC ACID HYDROCHLORIDE SALT
[Molecular Formula]

C8H16N2O2
[MDL Number]

MFCD00513444
[MOL File]

55480-45-0.mol
[Molecular Weight]

172.22
Chemical PropertiesBack Directory
[Boiling point ]

305.5±27.0 °C(Predicted)
[density ]

1.095±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Store in freezer, under -20°C
[pka]

4.55±0.10(Predicted)
[InChI]

InChI=1S/C8H16N2O2/c1-9-4-6-10(7-5-9)3-2-8(11)12/h2-7H2,1H3,(H,11,12)
[InChIKey]

JSHLMMUXJIDENZ-UHFFFAOYSA-N
[SMILES]

N1(CCC(O)=O)CCN(C)CC1
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H320
[Precautionary statements ]

P501-P270-P264-P337+P313-P305+P351+P338-P301+P312+P330
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38-41
[Safety Statements ]

26-36/37/39-39
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Synthesis]

Ethyl 3-(4-methylpiperazin-1-yl)propanoate could be used as a starting material to synthesize 3-(4-methylpiperazin-1-yl)propanoic acid via hydrolysis reaction. 3-(4-methylpiperazin-1-yl)propanoic acid
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