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1-(4-(TRIFLUOROMETHYL)BENZYL)PIPERAZINE&

1-(4-(TRIFLUOROMETHYL)BENZYL)PIPERAZINE& structure

CAS No:
107890-32-4
Formula:
C12H15F3N2
Chemical Name:
1-(4-(TRIFLUOROMETHYL)BENZYL)PIPERAZINE&
Synonyms:
1-[4-(trifluoromethyl)benzyl]piperazine(SALTDATA: FREE);1-(4-TrifluoroMethylbenzyl)piperazine 2HCl;1-[4-(Trifluoromethyl)benzyl]piperazine 97%;1-[[4-(trifluoromethyl)phenyl]methyl]piperazine;N-[4-(Trifluoromethyl)benzyl]piperazine;Piperazine, 1-[[4-(trifluoromethyl)phenyl]methyl]-
Categories:
Organic Chemistry > Hydrocarbons and Derivatives

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1-(4-(TRIFLUOROMETHYL)BENZYL)PIPERAZINE& Basic Attributes

Molecular Weight：

244.26

Exact Mass：

244.11873297

DSSTox ID：

DTXSID90382307

Characteristics

PSA：

15.27000

XLogP3：

2.37730

Density：

1.239 g/mL at 25 °C

Boiling Point：

88-89 °C0.02 mm Hg

Flash Point：

125.6ºC

Refractive Index：

n20/D 1.491

Vapor Pressure：

0.00305mmHg at 25°C

PKA：

9.07±0.10

Safety Information

Transport codes：

UN 2811 6.1/PG 3

wgk germany：

hazard class code：

22-36/37/38

safety instructions：

26-36

Marks：

Xn,C

Precautionary statement(s)：

P261; P301 + P310; P305 + P351 + P338

Hazard Statements：

H301; H315; H319; H335

GHS Classification：

|Danger|H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:244.26
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:244.11873297
Monoisotopic Mass:244.11873297
Topological Polar Surface Area:15.3
Heavy Atom Count:17
Complexity:228
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-[4-(Trifluoromethyl)benzyl]piperazine 99% kanbei

CAS No.: 107890-32-4

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