CAS No.: 905273-87-2 — 6-Chloro-n,n-diisopropylnicotinamide (6-氯-N,N-二异丙基烟酰胺)

1. Primary Information

English name:	6-Chloro-n,n-diisopropylnicotinamide
CAS No.:	905273-87-2
Molecular formula:	C₁₂H₁₇ClN₂O
Molecular weight:	240.73 g/mol
SMILES:	CC(C)N(C(C)C)C(=O)C1=CN=C(C=C1)Cl
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	98%	240	RT	in stock	-
Kehua Intelligence	250mg	98%	480	RT	in stock	-
Kehua Intelligence	1g	98%	880	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 33 33 0 0 0 0 0 0 0999 V2000 5.0825 -0.4593 -0.1089 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 2.1250 0.0124 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6129 -0.1131 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.1039 -1.1851 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 0.1492 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2173 -1.5259 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4676 0.9125 1.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.9086 -1.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6928 -2.2211 -1.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.2201 1.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6654 0.9245 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.5787 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 0.4015 1.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 0.4201 -1.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 0.0759 1.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -0.0603 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7853 -0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 -1.6301 0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0571 1.9255 1.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1605 0.3888 2.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 1.0072 1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 1.9224 -1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 0.3834 -2.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 1.0013 -1.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7818 -2.3004 -1.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.6898 -2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -3.2413 -1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 -2.2969 1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4464 -1.6880 2.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 -3.2408 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 0.5142 2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.5447 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3315 -0.0644 2.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

6-chloro-N,N-di(propan-2-yl)pyridine-3-carboxamide

4.2 InChI

InChI=1S/C12H17ClN2O/c1-8(2)15(9(3)4)12(16)10-5-6-11(13)14-7-10/h5-9H,1-4H3

4.3 InChIKey

SSIUKIOVKUQYGZ-UHFFFAOYSA-N

4.4 Canonical SMILES

CC(C)N(C(C)C)C(=O)C1=CN=C(C=C1)Cl

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)