TRANS-1-CINNAMYLPIPERAZINE
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Molecular Structure
Detailed Description
Basic Information
Product Name: TRANS-1-CINNAMYLPIPERAZINE
CAS: 87179-40-6 ;18903-01-0
English Synonyms: 1-((E)-3-PHENYLALLYL)PIPERAZINE ; ((2E)-3-PHENYLPROP-2-ENYL)PIPERAZINE ; 1-(CINNAMYL)PIPERAZINE ; 1-[3-PHENYLPROP-2-EN-1-YL]PIPERAZINE ; 1-(3-PHENYLALLYL)PIPERAZINE ; N-CINNAMYLPIPERAZINE ; 1-[(2E)-3-PHENYLPROP-2-EN-1-YL]PIPERAZINE ; (E)-1-PHENYL-3-(1-PIPERAZINYL)-1-PROPENE ; TRANS-1-CINNAMYLPIPERAZINE ; 1-PHENYL-3-(1-PIPERAZINO)-1-PROPENE
MDL Number.: MFCD00063251
H bond acceptor: 2
H bond donor: 1
Smile: c1ccc(cc1)/C=C/CN2CCNCC2
InChi: InChI=1S/C13H18N2/c1-2-5-13(6-3-1)7-4-10-15-11-8-14-9-12-15/h1-7,14H,8-12H2/b7-4+
InChiKey: InChIKey=WGEIOMTZIIOUMA-QPJJXVBHSA-N
Property
Melting Point: 39-44 DEG C(LIT)
Boiling Point: 129 DEG C/1 MMHG(LIT)
Density: DENSITY: 0.989 G/ML AT 25 DEG C(LIT)
Physical Property: FLASHPOINT: 113 DEG C
FLASHPOINT: 235.4 DEG F
Comments: UNSPSC: 12352100
WGK: 3
Safety information
Symbol: GHS07 GHS07
Signal word: Warning
Hazard statements: H315-H319-H335
Precautionary statements: P261-P305 + P351 + P338
hazard symbol: Xi
Risk Code: R:36/37/38
Safe Code: S:26-36
WGK Germany: 3
- TRANS-1-CINNAMYLPIPERAZINE