Name | N,N-Dimethyl-1-Phenyl-N'-(Phenylmethyl)Butane-1,2-Diamine |
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Synonyms | [2-(Benzylamino)-1-Phenyl-Butyl]-Dimethyl-Amine; Fc 429; N-(2-(N,N-Dimethyl-N-Butylamino))-N-Phenylbenzylamine |
Molecular Structure | ![]() |
Molecular Formula | C19H26N2 |
Molecular Weight | 282.43 |
CAS Registry Number | 102586-21-0 |
SMILES | C2=C(C(N(C)C)C(NCC1=CC=CC=C1)CC)C=CC=C2 |
InChI | 1S/C19H26N2/c1-4-18(20-15-16-11-7-5-8-12-16)19(21(2)3)17-13-9-6-10-14-17/h5-14,18-20H,4,15H2,1-3H3 |
InChIKey | SVLHBGQWBVOVKE-UHFFFAOYSA-N |
Density | 0.999g/cm3 (Cal.) |
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Boiling point | 383.177°C at 760 mmHg (Cal.) |
Flash point | 124.046°C (Cal.) |
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List of Reports Available for N,N-Dimethyl-1-Phenyl-N'-(Phenylmethyl)Butane-1,2-Diamine |