Basic information
- CAS
3283-07-6- Standard SMILES
Nc1ccc(N(c2ccc(N)cc2)c2ccc(N(c3ccc(N)cc3)c3ccc(N)cc3)cc2)cc1- InChIKey
LVPYYSKDNVAARK-UHFFFAOYSA-N- Molecular formula
- C30H28N6
- Average molar mass
- 472.6 g/mol
- Monoisotopic mass
- 472.23754492
Names & identifiers
- Preferred name
- 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-aminophenyl)-
- IUPAC
- 4-N-[4-(4-amino-N-(4-aminophenyl)anilino)phenyl]-4-N-(4-aminophenyl)benzene-1,4-diamine
- English name
- N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine
- Molecular formula
- C30H28N6
- Molecular weight
- 472.58
Names & synonyms
1,4-Benzenediamine, N,N,N',N'-tetrakis(4-aminophenyl)-N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamineDTXSID20629511,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-aminophenyl)-RefChem:219997DTXCID10385853283-07-6N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamineN1,N1'-(1,4-Phenylene)bis(N1-(4-aminophenyl)benzene-1,4-diamine)4-N-[4-(4-amino-N-(4-aminophenyl)anilino)phenyl]-4-N-(4-aminophenyl)benzene-1,4-diamineMFCD06657652N,N,N',N'-Tetra(p-aminophenyl)-p-phenylenediamine
Show more names
TPDATetrakis PhenylenediamineN,N,N',N'-Tetrakis(4-aminophenyl)-1,4-p4,4',4'',4'''-(p-Phenylenebisnitrilo)tetrakisanilineN,N,N',N'-Tetrakis(4-aminophenyl)-p-phenylenediaminen,n,n',n'-tetrakis(p-aminophenyl)-p-phenylenediamine
C30H28N6N,N,N',N'-tetrakis(p-aminophenyl)-p-phenylene diamineN,N,N',N'-tetrakis{p-aminophenyl}-p-phenylene diamineSCHEMBL2009254AKOS025146877FT03925SB66765N1-(4-aminophenyl)-N1-{4-[bis(4-aminophenyl)amino]phenyl}benzene-1,4-diamine
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 534
Physicochemical properties
- Melting point
- 300 °C · >300°C
- Boiling point
- 765.6 · 765.6±60.0 °C(Predicted)
- Density
- 1.309 · 1.309
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- solubility
- Soluble in DMSO, DMF Insoluble in methanol & water
- pka
- 6.85 · 6.85±0.10(Predicted)
- color
- Greenish grey colored crystalline powder
- InChI
- InChI=1S/C30H28N6/c31-21-1-9-25(10-2-21)35(26-11-3-22(32)4-12-26)29-17-19-30(20-18-29)36(27-13-5-23(33)6-14-27)28-15-7-24(34)8-16-28/h1-20H,31-34H2
- InChIKey
- LVPYYSKDNVAARK-UHFFFAOYSA-N
- SMILES
- C1(N(C2=CC=C(N)C=C2)C2=CC=C(N)C=C2)=CC=C(N(C2=CC=C(N)C=C2)C2=CC=C(N)C=C2)C=C1
- EPA Substance Registry System
- 1 · 1,4-Benzenediamine, N,N,N',N'-tetrakis(4-aminophenyl)- (3283-07-6)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
- hs_code
- 2921599090
- risk_code
- 20/21/22
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- safety_code
- 22-36/37/39
- Hazard statements
- H302
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(4-aminophenyl)-: ACTIVE
Applications
UsesN,N,N'',N''-Tetrakis(4-aminophenyl)-1,4-phenylenediamine can be used as composition and solution for temporary bonding.
Upstream & downstream products
Upstream raw materials
Suppliers100 total
湖北蝶化新材料科技有限公司86-18372897-544 18995560451 · [email protected]
郑州阿尔法化工有限公司+86-18530059196 · [email protected]
南京凯美西化工有限公司02558748998 18951874644 · [email protected]
Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
杭州奥得科技有限公司0571-88772972-0 15057128248 · [email protected]
Related reactions
1 records
Compound notes
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