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ALPHA,ALPHA'-DIANILINO-P-XYLENE 97+% (CAS No. 13170-62-2) Suppliers

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SAGECHEM LIMITED | Address: Room C1301, New Youth Plaza, NO.8 Jia Shan Road, Hangzhou, Zhejiang 310014, China China
www.sagechem.com | Send Inquiry | Phone: +86-(571)-86818502
SAGECHEM is a chemical R&D, manufacturing and distribution company since 2009, including pharmaceutical intermediates, agrochemical, dyestuff intermediates, organosilicone, API and etc. We also more...
Hangzhou Leap Chem Co., Ltd. | Address: Room A, 23rd Floor, No. 609 Yan'an Road, Gongshu District, Hangzhou, Zhejiang, China China
www.leapchem.com | Send Inquiry | Phone: +86-(571)-87711850
LEAP CHEM Co., Ltd. We specializes in supplying Fine Chemicals for more...
Active Pharmaceutical Ingredients (APIs) | Intermediates | Laboratory Chemicals
BLD Pharmatech Ltd. | Address: No.1 Wangdong Middle Road, Building 5, Songjiang District, Shanghai, Shanghai 201601, China China
https://www.bldpharm.com/products/13170-62-2.html | Send Inquiry | Phone: +86-(21)-61629022
BLD Pharmatech Ltd. is a supplier and manufacturer of Research Chemicals to Pharmaceutical Companies, Universities, Biotech Companies, Healthcare Industries, and Contract Research Organization more...
Chemenu Inc. | Address: Building A2, Lane 2555,Xiupu Road, Pudong New Area, Shanghai, Shanghai 201315, China China
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Chemenu Inc. We are founded in 2009, is based contract research or more...
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Compound Structure IUPAC Name: N-[[4-(anilinomethyl)phenyl]methyl]aniline | CAS Registry Number: 13170-62-2
Synonyms: alpha,alpha'-Dianilino-p-xylene, N-[4-(Anilinomethyl)benzyl]aniline, ACMC-209bnk, AC1LCVD9, SureCN2065031, CHEMBL235068, CTK8B0137, DXWQPWMYKQYRDS-UHFFFAOYSA-, ANW-19374, AKOS015853987, N,N'-(p-Phenylenedimethylene)dianiline, N-[[4-(anilinomethyl)phenyl]methyl]aniline, D2143, N-(4-((phenylamino)methyl)benzyl)benzenamine, N-[[4-[(phenylamino)methyl]phenyl]methyl]aniline, InChI=1/C20H20N2/c1-3-7-19(8-4-1)21-15-17-11-13-18(14-12-17)16-22-20-9-5-2-6-10-20/h1-14,21-22H,15-16H2

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXWQPWMYKQYRDS-UHFFFAOYSA-N

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