CAS No.: 67564-91-4 — Fenpropimorph (顺-4-叔丁基苯基(-2-甲基丙基)-2,6-二甲基吗啉)

1. Primary Information

English name:	Fenpropimorph
CAS No.:	67564-91-4
Molecular formula:	C₂₀H₃₃NO
Molecular weight:	303.5 g/mol
SMILES:	CC1CN(CC(O1)C)CC(C)CC2=CC=C(C=C2)C(C)(C)C
Structural class:
Other identifiers:	4-(3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropyl)-2,6-dimethylmorpholine fenpropimorph

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1.2ml	1000μg/ml in methanol	320	-20°C	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 55 56 0 1 0 0 0 0 0999 V2000 -4.6532 -1.6008 -0.2833 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8907 0.5623 0.2725 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6247 1.1177 0.7473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 1.9744 -0.3294 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6701 -0.3325 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.1637 1.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0109 -0.8989 -1.3532 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9018 -0.7340 0.8287 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4135 2.5419 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8206 3.1382 -0.7817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8117 -1.8821 -2.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6081 -1.5499 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 1.5556 0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7824 -1.2278 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 -0.2541 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7931 0.7478 1.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 1.4766 -0.9867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.1629 1.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 0.5658 -1.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 -2.6914 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 -0.9435 1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -1.2387 -1.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 0.3076 1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8127 1.7495 1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 1.3743 -1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 -1.1511 -0.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 0.1939 -1.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 0.5139 2.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9409 -0.9774 1.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.0918 -1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5707 0.0745 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.4132 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 2.9331 1.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7523 2.7814 -1.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 3.7475 -1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 3.7898 0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 -2.7334 -2.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -2.2924 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3333 -1.4019 -3.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5443 -1.9637 1.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9951 -2.4022 2.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8361 -0.9387 2.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 0.8156 2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1562 2.1092 -1.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -0.7877 2.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9946 0.5363 -1.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.9508 -0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7846 -2.8365 1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.4105 0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2129 0.0745 1.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6589 -1.6406 1.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3659 -1.0431 2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.2649 -1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 -1.5018 -2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 -1.9775 -1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2R,6S)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine

4.2 InChI

InChI=1S/C20H33NO/c1-15(12-21-13-16(2)22-17(3)14-21)11-18-7-9-19(10-8-18)20(4,5)6/h7-10,15-17H,11-14H2,1-6H3/t15?,16-,17+

4.3 InChIKey

RYAUSSKQMZRMAI-ALOPSCKCSA-N

4.4 Canonical SMILES

CC1CN(CC(O1)C)CC(C)CC2=CC=C(C=C2)C(C)(C)C

4.5 Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)CC(C)CC2=CC=C(C=C2)C(C)(C)C

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)