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34-DIMETHOXYPHENETHYLBROMIDE

34-DIMETHOXYPHENETHYLBROMIDE structure

CAS No:
40173-90-8
Formula:
H3COC6H3(OCH3)CH2CH2Br
Chemical Name:
34-DIMETHOXYPHENETHYLBROMIDE
Synonyms:
3,4-Dimethoxyphenethyl bromide;Benzene, 4-(2-bromoethyl)-1,2-dimethoxy-;4-(2-bromoethyl)-1,2-dimethoxyBenzene;Homoveratrylbromid;ACMC-20aner;SCHEMBL516206;CTK1D4748;DTXSID70466952;ZINC12953905;4-(bromoethyl)-1,2-dimethoxybenzene
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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34-DIMETHOXYPHENETHYLBROMIDE Basic Attributes

Molecular Weight：

245.11

Exact Mass：

244.01000

DSSTox ID：

DTXSID70466952

HScode：

2909309090

Characteristics

PSA：

18.46000

XLogP3：

2.64120

Density：

1.336g/cm3

Melting Point：

52-56 °C(lit.)

Boiling Point：

130-131 °C3 mm Hg(lit.)

Flash Point：

>230 °F

Refractive Index：

1.533

Safety Information

Transport codes：

UN 2811 6.1/PG 3

wgk germany：

hazard class code：

22-36-50

safety instructions：

26-36/37-61

Marks：

Xn,N

Precautionary statement(s)：

P273-P301 + P310-P305 + P351 + P338

Hazard Statements：

H301-H319-H400

GHS Classification：

|Danger|H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P391, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:245.11
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:244.00989
Monoisotopic Mass:244.00989
Topological Polar Surface Area:18.5
Heavy Atom Count:13
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 34-DIMETHOXYPHENETHYLBROMIDE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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34-DIMETHOXYPHENETHYLBROMIDE

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