Account N1-(3',5'-Di-tert-butyl-[1,1'-biphenyl]-2-yl)-N2-(2-(3,5-di-tert-butylphenyl)naphthalen-1-yl)benzene-1,2-diamine
- Catalog No. :
- ACJVDH804
- CAS No. :
- 2897657-05-3
- Molecular Formula :
- C50H58N2
- Molecular Weight :
- 687.03
IUPAC Name:N1-(3',5'-Di-tert-butyl-[1,1'-biphenyl]-2-yl)-N2-(2-(3,5-di-tert-butylphenyl)naphthalen-1-yl)benzene-1,2-diamine
![N1-(3',5'-Di-tert-butyl-[1,1'-biphenyl]-2-yl)-N2-(2-(3,5-di-tert-butylphenyl)naphthalen-1-yl)benzene-1,2-diamine structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$70.00Login to see priceIn stockInquiry
100mg98%$119.00Login to see priceIn stockInquiry
250mg98%$249.00Login to see priceInquiryInquiry
1g98%$802.00Login to see priceIn stockInquiry
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Product Information
| Product Name | N1-(3',5'-Di-tert-butyl-[1,1'-biphenyl]-2-yl)-N2-(2-(3,5-di-tert-butylphenyl)naphthalen-1-yl)benzene-1,2-diamine |
|---|---|
| IUPAC Name | N1-(3',5'-Di-tert-butyl-[1,1'-biphenyl]-2-yl)-N2-(2-(3,5-di-tert-butylphenyl)naphthalen-1-yl)benzene-1,2-diamine |
| Molecular Formula | C50H58N2 |
| Molecular Weight | 687.03 |
| SMILES | CC(C)(C)C1=CC(C(C)(C)C)=CC(C2=CC=CC=C2NC2=CC=CC=C2NC2=C3C=CC=CC3=CC=C2C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)=C1 |
| InChI Key | AHMSOPOGWRHMCU-UHFFFAOYSA-N |
| Synonym | 1,2-Benzenediamine, N1-[3′,5′-bis(1,1-dimethylethyl)[1,1′-biphenyl]-2-yl]-N2-[2-[3,5-bis(1,1-dimethylethyl)phenyl]-1-naphthalenyl]-;N1-(3',5'-Di-tert-butyl-[1,1'-biphenyl]-2-yl)-N2-(2-(3,5-di-tert-butylphenyl)naphthalen-1-yl)benzene-1,2-diamine;N1-(3',5'-Di-tert-butyl-[1,1'-biphenyl]-2-yl)-N2-(2-(3,5-di-tert-butylphenyl)naphthalen-1-yl)benzene-1,2-diamine |
| CAS No. | 2897657-05-3 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
