Cas no 56370-31-1 (2-(4-propoxyphenyl)ethylamine Hydrochloride)
56370-31-1 structure
Product Name:2-(4-propoxyphenyl)ethylamine Hydrochloride
CAS No:56370-31-1
MF:C11H18ClNO
MW:215.719722270966
CID:1068248
PubChem ID:3043938
Update Time:2025-04-20
2-(4-propoxyphenyl)ethylamine Hydrochloride Chemical and Physical Properties
Names and Identifiers
-
- 2-(4-Propoxyphenyl)-1-ethanamine hydrochloride
- 2-(4-Propoxyphenyl)ethanamine hydrochloride (1:1)
- benzeneethanamine, 4-propoxy-, hydrochloride (1:1)
- 4-Propoxybenzeneethanamine hydrochloride
- DTXSID00204925
- 2-(4-Propoxyphenyl)ethan-1-amine hydrochloride
- BS-38362
- [2-(4-propoxyphenyl)ethyl]amine hydrochloride
- 2-(4-propoxyphenyl)ethanamine hydrochloride
- AKOS005111128
- 2-(4-propoxyphenyl)ethanamine;hydrochloride
- MFCD01657175
- Benzeneethanamine, 4-propoxy-, hydrochloride
- 56370-31-1
- CS-0358765
- 2-(4-propoxyphenyl)ethylamine Hydrochloride
-
- MDL： MFCD01657175
- Inchi： 1S/C11H17NO.ClH/c1-2-9-13-11-5-3-10(4-6-11)7-8-12;/h3-6H,2,7-9,12H2,1H3;1H
- InChI Key： FHXNLLDQTJVGCS-UHFFFAOYSA-N
- SMILES： Cl.O(CCC)C1C=CC(=CC=1)CCN
Computed Properties
- Exact Mass: 215.10784
- Monoisotopic Mass: 215.108
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 5
- Complexity: 119
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 35.2?2
Experimental Properties
- Boiling Point: 282.1°C at 760 mmHg
- Flash Point: 120.8°C
- PSA: 35.25
2-(4-propoxyphenyl)ethylamine Hydrochloride Security Information
- Signal Word：warning
- Hazard Statement： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Safety Instruction： H303+H313+H333
- HazardClass：IRRITANT
- Storage Condition：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
2-(4-propoxyphenyl)ethylamine Hydrochloride Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | B526828-50mg |
[2-(4-propoxyphenyl)ethyl]amine Hydrochloride |
56370-31-1 | 50mg |
$ 50.00 | 2022-06-07 | ||
| TRC | B526828-100mg |
[2-(4-propoxyphenyl)ethyl]amine Hydrochloride |
56370-31-1 | 100mg |
$ 87.00 | 2023-04-18 | ||
| TRC | B526828-500mg |
[2-(4-propoxyphenyl)ethyl]amine Hydrochloride |
56370-31-1 | 500mg |
$ 287.00 | 2023-04-18 | ||
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | 034891-1g |
2-(4-Propoxyphenyl)-1-ethanamine hydrochloride |
56370-31-1 | 1g |
4989CNY | 2021-05-07 | ||
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | 034891-500mg |
2-(4-Propoxyphenyl)-1-ethanamine hydrochloride |
56370-31-1 | 500mg |
3233CNY | 2021-05-07 | ||
| TRC | B526828-1g |
[2-(4-propoxyphenyl)ethyl]amine Hydrochloride |
56370-31-1 | 1g |
$ 460.00 | 2023-04-18 | ||
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | 034891-500mg |
2-(4-Propoxyphenyl)-1-ethanamine hydrochloride |
56370-31-1 | 500mg |
3233.0CNY | 2021-07-13 | ||
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | 034891-1g |
2-(4-Propoxyphenyl)-1-ethanamine hydrochloride |
56370-31-1 | 1g |
4989.0CNY | 2021-07-05 | ||
| eNovation Chemicals LLC | Y1236791-1g |
2-(4-propoxyphenyl)-1-ethanamine hydrochloride |
56370-31-1 | 95% | 1g |
$185 | 2024-06-06 | |
| eNovation Chemicals LLC | Y1236791-5g |
2-(4-propoxyphenyl)-1-ethanamine hydrochloride |
56370-31-1 | 95% | 5g |
$680 | 2023-05-17 |
2-(4-propoxyphenyl)ethylamine Hydrochloride Related Literature
-
Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
-
Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
-
Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
-
Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
-
Bo Wei,Zhenyu Liu,Chen Xie,Shu Yang,Wentao Tang,Aiwei Gu,Wing-Tak Wong,Ka-Leung Wong J. Mater. Chem. C, 2015,3, 12322-12327
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