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N-(1-Naphthyl)-N-phenyl-4-bromoaniline

N-(1-Naphthyl)-N-phenyl-4-bromoaniline structure

CAS No:
138310-84-6
Formula:
C22H16BrN
Chemical Name:
N-(1-Naphthyl)-N-phenyl-4-bromoaniline
Synonyms:
N-(1-Naphthyl)-N-phenyl-4-bromoaniline;N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine;N-(1-Naphthyl)-N-phe;N-(4-BroMophenyl)-N-phenyl-1-naphthylaMine;1-NaphthalenaMine,N-(4-broMophenyl)-N-phenyl-;1NBPPA;N-(4-Bromophenyl)-N-phenyl-1-naphthylamine;N-(1-phthyl)-N-phenyl-4-bromoaniline
Categories:
Pharmaceutical Intermediates > Oled Material Intermediate

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N-(1-Naphthyl)-N-phenyl-4-bromoaniline Basic Attributes

Molecular Weight：

374.27

Exact Mass：

373.046600

DSSTox ID：

DTXSID30593374

HScode：

2921499090

Characteristics

PSA：

3.24000

XLogP3：

7.98

Density：

1.381

Melting Point：

91.0 to 100.0 °C

Boiling Point：

502.9±33.0 °C(Predicted)

Flash Point：

257.9±25.4 °C

Refractive Index：

1.708

Vapor Pressure：

3.06E-10mmHg at 25°C

Safety Information

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:374.3
XLogP3:7.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:373.04661
Monoisotopic Mass:373.04661
Topological Polar Surface Area:3.2
Heavy Atom Count:24
Complexity:383
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine

CAS No.: 138310-84-6

Content: 99.00%

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CAS No.: 138310-84-6

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Guide of N-(1-Naphthyl)-N-phenyl-4-bromoaniline

Basic Attributes
Characteristics
Safety Information
Computed Properties
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N-(1-Naphthyl)-N-phenyl-4-bromoaniline

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