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N-METHYL-N-[3-(TRIFLUOROMETHYL)BENZYL]AMINE

N-METHYL-N-[3-(TRIFLUOROMETHYL)BENZYL]AMINE structure

CAS No:
90390-07-1
Formula:
C9H10F3N
Chemical Name:
N-METHYL-N-[3-(TRIFLUOROMETHYL)BENZYL]AMINE
Synonyms:
CHEMBRDG-BB 4004318;METHYL-(3-TRIFLUOROMETHYL-BENZYL)-AMINE;N-Methyl-3-(trifluoromethyl)benzylamine;N-METHYL-N-[3-(TRIFLUOROMETHYL)BENZYL]AMINE;N-methyl(3-(trifluoromethyl)phenyl)methanamine;Methyl({[3-(trifluoroMethyl)phenyl]Methyl})aMine;N-Methyl-1-(3-(trifluoroMethyl)phenyl)MethanaMine;N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine hydrochloride;N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine(SALTDATA: FREE)

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N-METHYL-N-[3-(TRIFLUOROMETHYL)BENZYL]AMINE Basic Attributes

Molecular Weight：

189.18

Exact Mass：

189.076538

DSSTox ID：

DTXSID50238134

HScode：

2921499090

Characteristics

PSA：

XLogP3：

2.5

Appearance：

pale yellow liquid.

Density：

1.149±0.06 g/cm3

Boiling Point：

177.9ºC at 760 mmHg

Flash Point：

61.4±25.9 °C

Refractive Index：

1.452

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R22;R36;R52

safety instructions：

S26

Marks：

Precautionary statement(s)：

P273-P280-P305 + P351 + P338-P310

Hazard Statements：

H302-H314-H412

Computed Properties

Molecular Weight:189.18
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:189.07653381
Monoisotopic Mass:189.07653381
Topological Polar Surface Area:12
Heavy Atom Count:13
Complexity:155
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-METHYL-N-[3-(TRIFLUOROMETHYL)BENZYL]AMINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

N-METHYL-N-[3-(TRIFLUOROMETHYL)BENZYL]AMINE

SDS

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