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2-(4-broMophenyl)-N,N-diMethylethanaMine

2-(4-broMophenyl)-N,N-diMethylethanaMine structure

CAS No:
15221-61-1
Formula:
C10H14BrN
Chemical Name:
2-(4-broMophenyl)-N,N-diMethylethanaMine
Synonyms:
2-(4-BROMOPHENYL)-N,N-DIMETHYLETHANAMINE;Benzeneethanamine, 4-bromo-N,N-dimethyl-;2-(4-Bromophenyl)-N,N-dimethylethylamine;CHEMBL476748;4-bromophenethyl dimethylamine;SCHEMBL1239197;CTK8B9565;DTXSID10444395;7634AA;ANW-62716

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2-(4-broMophenyl)-N,N-diMethylethanaMine Basic Attributes

Molecular Weight：

228.12886

Exact Mass：

227.030960

DSSTox ID：

DTXSID10444395

HScode：

2921499090

Characteristics

PSA：

3.2

XLogP3：

2.91

Density：

1.276±0.06 g/cm3(Predicted)

Boiling Point：

266.9±23.0 °C(Predicted)

Flash Point：

115.2±22.6 °C

Refractive Index：

1.545

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:228.13
XLogP3:2.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:227.03096
Monoisotopic Mass:227.03096
Topological Polar Surface Area:3.2
Heavy Atom Count:12
Complexity:117
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-broMophenyl)-N,N-diMethylethanaMine

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-(4-broMophenyl)-N,N-diMethylethanaMine

SDS

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