CAS No.: 222986-60-9 — Terbuthylazine D5 (特丁津-D5)

1. Primary Information

English name:	Terbuthylazine D5
CAS No.:	222986-60-9
Molecular formula:	C₉H₁₆ClN₅
Molecular weight:	234.74 g/mol
SMILES:	CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1ml	100ug/ml	1344	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 31 31 0 0 0 0 0 0 0999 V2000 -2.2113 -3.6071 -0.0017 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 -0.8935 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 0.2526 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 1.3405 0.0056 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0558 -2.1460 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1659 -1.0035 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 0.3394 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 1.1393 1.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 1.1368 -1.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1536 -0.0075 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -0.9303 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 0.1384 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5828 2.6305 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.1050 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 3.7154 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 1.6115 1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 0.5117 2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 1.9591 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 1.6156 -1.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 0.5076 -2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 1.9526 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 -0.5998 0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 -0.5994 -0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7747 0.8951 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -1.7839 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 2.7561 0.9020 H 1 0 0 0 0 0 0 0 0 0 0 0 -0.9393 2.7494 -0.8711 H 1 0 0 0 0 0 0 0 0 0 0 0 -3.2086 1.2500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2716 3.6353 -0.9045 H 1 0 0 0 0 0 0 0 0 0 0 0 -3.2950 3.6444 0.8650 H 1 0 0 0 0 0 0 0 0 0 0 0 -2.1755 4.7054 -0.0105 H 1 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 M ISO 5 26 2 27 2 29 2 30 2 31 2

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-N-tert-butyl-6-chloro-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine

4.2 InChI

InChI=1S/C9H16ClN5/c1-5-11-7-12-6(10)13-8(14-7)15-9(2,3)4/h5H2,1-4H3,(H2,11,12,13,14,15)/i1D3,5D2

4.3 InChIKey

FZXISNSWEXTPMF-RPIBLTHZSA-N

4.4 Canonical SMILES

CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C

4.5 Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])NC1=NC(=NC(=N1)Cl)NC(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)