CAS No.: 6436-90-4 — N-Benzylglycine ethyl ester (N-苄基甘氨酸乙酯)

1. Primary Information

English name:	N-Benzylglycine ethyl ester
CAS No.:	6436-90-4
Molecular formula:	C₁₁H₁₅NO₂
Molecular weight:	193.24 g/mol
SMILES:	CCOC(=O)CNCC1=CC=CC=C1
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	25g	BR，97%	52	2-8℃，氮气保存	in stock	-
Kehua Intelligence	100g	BR，97%	168	2-8℃，氮气保存	in stock	-
Kehua Intelligence	500g	BR，97%	776	2-8℃，氮气保存	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 29 29 0 0 0 0 0 0 0999 V2000 -3.8117 0.0342 0.3343 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 -0.1478 -1.4714 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0350 0.1554 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8523 0.1418 1.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 0.0606 0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 0.1054 0.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 -1.1763 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 1.2238 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -0.0200 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 -1.2515 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 1.1486 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7308 -0.0891 -0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.0707 -0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2091 0.0060 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -0.6582 1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 1.0860 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 0.7970 -0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6476 -0.7210 1.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 1.0649 1.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -2.0880 0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 2.1925 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5777 -2.2152 -0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.0536 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 -0.1476 -1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9143 0.7508 -1.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8981 -1.0272 -1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0921 -0.0711 -0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2388 -0.7988 1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2548 0.9499 0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

ethyl 2-(benzylamino)acetate

4.2 InChI

InChI=1S/C11H15NO2/c1-2-14-11(13)9-12-8-10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3

4.3 InChIKey

ULOLIZHBYWAICY-UHFFFAOYSA-N

4.4 Canonical SMILES

CCOC(=O)CNCC1=CC=CC=C1

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)