CAS No.: 1892-57-5 — - (1-(3-二甲基胺丙基)-3-乙基碳二亚胺)

1. Primary Information

English name:	-
CAS No.:	1892-57-5
Molecular formula:	-
Molecular weight:	- g/mol
SMILES:	-
Structural class:
Other identifiers:	1-Ethyl-3-(3-Dimethylaminopropyl)Carbodiimide 3-(3-Dimethylaminopropyl)-1-Ethylcarbodiimide Carbodiimide, Ethyldimethylaminopropyl EDAP Carbodiimide EDAP-Carbodiimide

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5g	特纯，95%	43	-20℃	in stock	-
Kehua Intelligence	25g	特纯，95%	136	-20℃	in stock	-
Kehua Intelligence	100g	特纯，95%	480	-20℃	in stock	-
Kehua Intelligence	500g	特纯，95%	1920	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 28 27 0 0 0 0 0 0 0999 V2000 3.4622 0.1809 -0.1137 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 0.4473 -0.6326 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0953 0.6887 -0.2318 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 0.2659 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.8550 -0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2181 -0.8226 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0024 -1.1190 0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2013 1.2620 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 0.5603 -0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -0.4555 0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -0.1528 0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.2352 -0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 0.2092 1.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 -1.8452 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4202 -0.7797 -1.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7041 -1.6643 -0.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.9577 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -1.9204 -0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3826 1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -1.1154 0.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2348 0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 1.2048 1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8176 2.2380 0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 -1.3596 -0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2628 -0.6542 1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 -0.9938 1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3304 0.7368 1.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 0.0346 -0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 9 2 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

InChI=1S/C8H17N3/c1-4-9-8-10-6-5-7-11(2)3/h4-7H2,1-3H3

4.3 InChIKey

LMDZBCPBFSXMTL-UHFFFAOYSA-N

4.4 Canonical SMILES

CCN=C=NCCCN(C)C

4.5 Isomeric SMILES

4.6 SDF file

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5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

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5.2 ¹H nuclear magnetic resonance (¹H NMR)

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5.3 Mass spectrometry (MS)

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5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

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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)