CAS No.: 539-15-1 — Hordenine (大麦芽碱)

1. Primary Information

English name:	Hordenine
CAS No.:	539-15-1
Molecular formula:	C₁₀H₁₅NO
Molecular weight:	165.23 g/mol
SMILES:	CN(C)CCC1=CC=C(C=C1)O
Structural class:
Other identifiers:	hordenine hordenine hydrochloride hordenine sulfate (1:1) hordenine sulfate (2:1) N,N-dimethyltyramine

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Purchase	Storage conditions	Lead time	Notes
Kehua Intelligence	20mg	HPLC≥95%	128	Buy now	2-8℃	in stock	-
Kehua Intelligence	1g	95%	256	Buy now	2-8℃	in stock	-
Kehua Intelligence	5g	95%	960	Buy now	2-8℃	in stock	-
Kehua Intelligence	25g	95%	4480	Buy now	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 27 27 0 0 0 0 0 0 0999 V2000 -4.3634 -0.0407 -0.5649 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4049 -0.2646 0.0266 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 0.0913 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.2813 -0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.0559 0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9639 1.2023 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 -1.1226 0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.0779 0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2392 -0.7230 -1.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 1.1695 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.1554 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 -0.0094 -0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.0978 1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -0.5899 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8037 0.3936 -1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 -1.2905 -0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4036 2.1246 -0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -2.0207 0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 1.3469 1.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 1.8451 -0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 1.1231 0.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -0.7610 -0.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 -0.0731 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.7414 -1.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7871 2.0690 -0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -2.0768 0.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6267 0.8377 -0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 11 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4-[2-(dimethylamino)ethyl]phenol

4.2 InChI

InChI=1S/C10H15NO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3-6,12H,7-8H2,1-2H3

4.3 InChIKey

KUBCEEMXQZUPDQ-UHFFFAOYSA-N

4.4 Canonical SMILES

CN(C)CCC1=CC=C(C=C1)O

4.5 Isomeric SMILES

4.6 SDF file

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 12 12 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -0.866025 -3.5 0 0
M  V30 2 N -1.11022e-15 -3 0 0
M  V30 3 C 0.866025 -3.5 0 0
M  V30 4 C -9.99201e-16 -2 0 0
M  V30 5 C -0.866025 -1.5 0 0
M  V30 6 C -0.866025 -0.5 0 0
M  V30 7 C -1.73205 -2.22045e-16 0 0
M  V30 8 C -1.73205 1 0 0
M  V30 9 C -0.866025 1.5 0 0
M  V30 10 C -4.996e-16 1 0 0
M  V30 11 C 0 0 0 0
M  V30 12 O -0.866025 2.5 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 3 1 2 4
M  V30 4 1 4 5
M  V30 5 1 5 6
M  V30 6 1 6 11
M  V30 7 2 6 7
M  V30 8 1 7 8
M  V30 9 2 8 9
M  V30 10 1 9 10
M  V30 11 1 9 12
M  V30 12 2 10 11
M  V30 END BOND
M  V30 END CTAB
M  END

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)

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)