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4-AMINO-P-TERPHENYL

4-AMINO-P-TERPHENYL structure

CAS No:
7293-45-0
Formula:
C18H15N
Chemical Name:
4-AMINO-P-TERPHENYL
Synonyms:
Aminoterphenyl;Terphenyl-4-amine;4-AMINO-P-TERPHENYL;4-AMINO-P-TERPHENYL 95+%;4-(4-phenylphenyl)aniline;4'-Phenyl-4-aminobiphenyl;1,1':4',1''-terphenyl-4-amine;4-Amino-1,1':4',1''-terphenyl;[4-(4-phenylphenyl)phenyl]amine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

light yellow powder

4-AMINO-P-TERPHENYL Basic Attributes

Molecular Weight：

245.32

Exact Mass：

245.120453

NSC Number：

506440

DSSTox ID：

DTXSID20325424

HScode：

2921499090

Characteristics

PSA：

XLogP3：

4.5

Density：

1.1±0.1 g/cm3

Melting Point：

201 °C

Boiling Point：

442.4°C at 760 mmHg

Flash Point：

239.8±15.4 °C

Refractive Index：

1.636

Safety Information

hazard class code：

Marks：

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|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:245.3
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:245.120449483
Monoisotopic Mass:245.120449483
Topological Polar Surface Area:26
Heavy Atom Count:19
Complexity:253
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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