CAS No.: 20734-58-1 — 1,8-Bis(dimethylamino)naphthalene (1,8-双二甲氨基萘)

1. Primary Information

English name:	1,8-Bis(dimethylamino)naphthalene
CAS No.:	20734-58-1
Molecular formula:	C₁₄H₁₈N₂
Molecular weight:	214.31 g/mol
SMILES:	CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C
Structural class:
Other identifiers:	1,8-bis(dimethylamino)naphthalene DMAN cpd

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	120	RT	in stock	-
Kehua Intelligence	5g	98%	52	RT	in stock	-
Kehua Intelligence	25g	98%	204	RT	in stock	-
Kehua Intelligence	100g	98%	800	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 34 35 0 0 0 0 0 0 0999 V2000 1.5733 1.3281 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 -1.3282 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5264 0.0000 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 1.2220 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 -1.2220 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 0.0000 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.4267 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -2.4268 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 1.2221 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 -1.2219 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 2.4268 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 -2.4266 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 2.0797 -0.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 0.6970 1.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -2.0800 0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -0.6968 -1.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 3.3779 0.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -3.3780 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.2460 0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -1.2458 -0.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4731 3.3647 0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4734 -3.3646 -0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.1470 -0.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 1.9751 -1.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 1.8270 -1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 1.5375 1.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3331 0.3044 0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7592 0.1133 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -3.1473 0.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 -1.9754 1.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3138 -1.8274 1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5373 -1.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.3044 -0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7586 -0.1134 -1.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine

4.2 InChI

InChI=1S/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H3

4.3 InChIKey

GJFNRSDCSTVPCJ-UHFFFAOYSA-N

4.4 Canonical SMILES

CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)