Basic information
- CAS
4175-38-6- Standard SMILES
c1cc(NC2CCCCC2)ccc1NC1CCCCC1- InChIKey
AIMXDOGPMWDCDF-UHFFFAOYSA-N- Molecular formula
- C18H28N2
- Average molar mass
- 272.4 g/mol
- Monoisotopic mass
- 272.2252489
Names & identifiers
- Preferred name
- N1,N4-Dicyclohexyl-1,4-benzenediamine
- IUPAC
- 1-N,4-N-dicyclohexylbenzene-1,4-diamine
- English name
- N,N'-dicyclohexyl-p-phenylenediamine
- Molecular formula
- C18H28N2
- Molecular weight
- 272.43
Names & synonyms
4175-38-6N,N'-Dicyclohexyl-4-phenylenediaminep-Phenylenediamine, N,N'-dicyclohexyl-L75WCT9JWMDTXSID8063335N,N'-dicyclohexyl-1,4-phenylenediamineCHPPDRefChem:821891DTXCID5039981N1,N4-Dicyclohexyl-1,4-benzenediamine224-041-0N1,N4-dicyclohexylbenzene-1,4-diamine
Show more names
NNDICYCLOHEXYLPARAPHENYLENEDIAMINE
N,N'-Dicyclohexyl-p-phenylenediamine1,4-Benzenediamine, N,N'-dicyclohexyl-MFCD017067001,4-Benzenediamine, N1,N4-dicyclohexyl-UOP 26CCPDEINECS 224-041-0BRN 2811624
Database identifiers
- CAS
4175-38-6- PubChem CID
- 77836
- DTXSID
DTXSID8063335- UNII
- L75WCT9JWM
- EC Number
- 224-041-0
- Nikkaji
- J68.526G
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 231
Physicochemical properties
- Melting point
- 55 °C · 55 °C
- Boiling point
- 405.48 °C · 405.48°C (rough estimate)
- Density
- 0.9028 · 0.9028 (rough estimate)
- refractive index
- 1.63 · 1.6300 (estimate)
- solubility
- 1 · DMSO: Sparingly soluble: 1-10 mg/mlEthanol: Sparingly soluble: 1-10 mg/ml
- pka
- 8.3 · 8.30±0.20(Predicted)
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 75 WCT9JWM · L75WCT9JWM
- EPA Substance Registry System
- 1 · 1,4-Benzenediamine, N,N'-dicyclohexyl- (4175-38-6)
- TSCA
- TSCA listed
- Toxicity
- 50 mg/plate · mmo-sat 50 mg/plate PCBRD2 141,407,84
- REACH Registrations
- Active
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
P264+P265, P273, P280, P305+P351+P338, P337+P317, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 37 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: 1,4-Benzenediamine, N,N'-dicyclohexyl-
REACH registered substance: N,N'-dicyclohexyl-p-phenylenediamine (EC: 224-041-0)
Hazard Classes and CategoriesEye Irrit. 2 (100%)
Safety data
- tsca
- TSCA listed
- Toxicity
- mmo-sat 50 mg/plate PCBRD2 141,407,84
- REACH Registrations
- Active
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,4-Benzenediamine, N1,N4-dicyclohexyl-: ACTIVE
Applications
DescriptionCCPD is a p-phenylenediamine (PPD).1 It induces microcephaly and toxicity in chicken egg embryos when used at a concentration of 4.4 µM/egg. CCPD has been used as an antiozonant in rubber.2WARNING This product is not for human or veterinary use.
Suppliers9 total
河南阿尔法化工有限公司0371-55013243 15324716602 · [email protected]
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
上海睿升化工科技有限公司15026594951 · [email protected]
北京迈瑞达科技有限公司010-82387566 18001021521 · [email protected]
南京康满林化工实业有限公司025-83697070 13770331960 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
合肥钼凯医药科技有限公司18001872185; 18001872185 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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