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1-(o-Methoxyphenyl)piperazine

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Formula: C11H16N2O
CAS: 35386-24-4

Identification

Structural Formula
1-(o-Methoxyphenyl)piperazine
CAS:
35386-24-4
EINECS:
Molecular Formula:
C11H16N2O
MDL:
MFCD00005958
Synonym:
2-(1-piperazinyl)anisole ; timtec-bb sbb003620 ; 2-piperazinoanisole ; labotest-bb lt00233095 ; 1-(2-methoxypheny)piperazine ; akos bbs-00003584 ; 1-(o-anisyl)piperazine ; 2-mpp ; d 15157 ; rarechem ah ck 0126




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Properties for 1-(o-Methoxyphenyl)piperazine

Molecular Weight:
192.26 g·mol−1
Density:
1.095 g/mL at 25 °C(lit.)
Melting point:
35-40 °C(lit.)
Boiling point:
130-133 °C0.1 mm Hg(lit.)
Flash point:
>230 ºF
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Hazard Statements

GHS05

GHS05
Corrosive
  • Corrosive to metals, category 1
GHS06

GHS06
Toxic
  • Acute toxicity (oral, dermal, inhalation), categories 1, 2, 3

Safety & Transport Information

Risk Codes:
R34 - Causes burns
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Classes:
irritant
Hazard Symbols:
C, Xi
Hazard symbol C Hazard symbol Xi
Storage temperature :
Refrigerator
RID/ADR certification :
UN 3263 8 / PG 3
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Alternative Distributors of [1-(o-Methoxyphenyl)piperazine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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