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(2-AMINOBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE

(2-AMINOBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE structure

CAS No:
78133-84-3
Formula:
C25H23BrNP
Chemical Name:
(2-AMINOBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE
Synonyms:
(2-aminobenzyl)triphenylphosphonium bromide;(2-aminophenyl)methyl-triphenylphosphanium;bromide;Phosphonium,[(2-aminophenyl)methyl]triphenyl-, bromide (1:1);ACMC-20apq2;SCHEMBL1465677;CTK5E5412;DTXSID50449889;AKOS024319002;MCULE-4468880552
Categories:
Organic Chemistry > Phosphines

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(2-AMINOBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE Basic Attributes

Molecular Weight：

448.33

Exact Mass：

447.07500

DSSTox ID：

DTXSID50449889

HScode：

2931900090

Characteristics

PSA：

XLogP3：

2.34810

Melting Point：

245 °C (dec.)(lit.)

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

(2-aminobenzyl)triphenylphosphonium bromide

Computed Properties

Molecular Weight:448.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:447.07515
Monoisotopic Mass:447.07515
Topological Polar Surface Area:26
Heavy Atom Count:28
Complexity:386
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of (2-AMINOBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Latest News
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(2-AMINOBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE

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