p-phenylene diamine structure, CAS 106-50-3

p-phenylene diamine

CAS Number106-50-3

Synonymsp-Phenylenediamine; para-Phenylenediamine (PPD); paraphenylenediamine; para-phenylenediamine; 1,4-Phenylenediamine; p-Benzenediamine; 4-Aminoaniline; p-diaminobenzene; 1,4-phenyldiamine; Phenylenediamine; MFCD00007901; 1,4-Benzenediamine; Benzene-1,4-diamine; 1,4-Diaminobenzene; EINECS 203-404-7

Molecular FormulaC6H4(NH2)2

Molecular Weight108.14

Purity98 (GC)%

Density1.2±0.1 g/cm3

Boiling Point267 °C (lit.)

Melting Point138-143 °C (lit.)

Flash Point

AppearanceWhite to lavender solid

EINECS203-404-7

MSDSChineseEnglish

Symbol6.1

Signal WordWarning

Cat. No.: 2A-9015462 Purity: 98 (GC)%
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Quality Control of [ 106-50-3 ] Purity: 98 (GC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number106-50-3
Catalog No.2A-9015462
Chinese Name对苯二胺
Synonymsp-Phenylenediamine; para-Phenylenediamine (PPD); paraphenylenediamine; para-phenylenediamine; 1,4-Phenylenediamine; p-Benzenediamine; 4-Aminoaniline; p-diaminobenzene; 1,4-phenyldiamine; Phenylenediamine; MFCD00007901; 1,4-Benzenediamine; Benzene-1,4-diamine; 1,4-Diaminobenzene; EINECS 203-404-7
Molecular FormulaC6H4(NH2)2
Molecular Weight108.14
Purity98 (GC)
Density1.2±0.1 g/cm3
Boiling Point267 °C (lit.)
Melting Point138-143 °C (lit.)
AppearanceWhite to lavender solid
Water Solubility47 g/L (25 ºC)
Storage Condition1. Storage precautions: Store in a cool, ventilate
PackagingIII
EINECS203-404-7
HTC2921519090
PubChem ID24898724
MDL NumberMFCD00007901
SMILESNc1ccc(N)cc1
InChI1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2
InChI KeyCBCKQZAAMUWICA-UHFFFAOYSA-N
Beilstein/REAXYS742029
NACRES CodeNA.83
UNSPSC12352204
Hazard Symbols6.1
MSDSmsds/15462_1_106_50_3.pdf
Tax Rebate17.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 30.0%
Transport InfoProduct name: Summary 2921519090. o-, m-, p-phenylenediamine, diaminotoluenes, and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:17.0%. . MFN tariff:6.5%. General tariff:30.0%
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