CAS 3102-87-2|2,3,5,6-Tetramethyl-1,4-benzenediamine

Introduction:Basic information about CAS 3102-87-2|2,3,5,6-Tetramethyl-1,4-benzenediamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2,3,5,6-Tetramethyl-1,4-benzenediamine
CAS Number3102-87-2Molecular Weight164.247
Density1.0±0.1 g/cm3Boiling Point310.6±37.0 °C at 760 mmHg
Molecular FormulaC10H16N2Melting Point150-155 °C(lit.)
MSDSChineseUSAFlash Point167.8±26.0 °C
Symbol
GHS07
Signal WordWarning

Names

Name2,3,5,6-tetramethylbenzene-1,4-diamine
SynonymMore Synonyms

Chemical & Physical Properties

Density1.0±0.1 g/cm3
Boiling Point310.6±37.0 °C at 760 mmHg
Melting Point150-155 °C(lit.)
Molecular FormulaC10H16N2
Molecular Weight164.247
Flash Point167.8±26.0 °C
Exact Mass164.131348
PSA52.04000
LogP1.16
Vapour Pressure0.0±0.7 mmHg at 25°C
Index of Refraction1.595
InChIKeyWCZNKVPCIFMXEQ-UHFFFAOYSA-N
SMILESCc1c(C)c(N)c(C)c(C)c1N

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH315-H319-H335
Precautionary StatementsP261-P305 + P351 + P338
Personal Protective Equipmentdust mask type N95 (US);Eyeshields;Gloves
Hazard CodesXi: Irritant;
Risk PhrasesR36/37/38
Safety PhrasesS26-S36
RIDADRNONH for all modes of transport
WGK Germany3
RTECSCZ1599700
HS Code2921519090

Customs

HS Code2921519090
Summary2921519090. 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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Synonyms

2,3,5,6-tetramethyl-1,4-phenylenediamine
3,6-Diamino-1,2,4,5-tetramethylbenzene
MFCD00007905
2,3,5,6-tetramethylbenzene-1,4-diamine
2,3,5,6-Tetramethyl-p-phenylenediamine
N,N,N',N',tetramethyl-p-phenylenediamine
EINECS 221-457-4
2,3,5,6-Tetramethyl-para-phenylenediamine
3,6-Diaminodurene
4-Amino-2,3,5,6-tetramethylaniline
2,3,5,6-Tetramethyl-1,4-benzenediamine
2,3,5,6-tetramethyl-1,4-diaminobenzene
4-MPD
1,4-Benzenediamine, 2,3,5,6-tetramethyl-
1,4-diamino-2,3,5,6-tetramethylbenzene
Diaminodurene
2,3,5,6-tetramethylphenylene-1,4-diamine
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