Cas no 893577-97-4 (N-(2-fluorobenzyl)-2-methyl-2-propanamine Hydrochloride)
893577-97-4 structure
Product Name:N-(2-fluorobenzyl)-2-methyl-2-propanamine Hydrochloride
CAS No:893577-97-4
MF:C11H16FN
MW:181.249846458435
CID:858956
PubChem ID:4722380
Update Time:2025-04-19
N-(2-fluorobenzyl)-2-methyl-2-propanamine Hydrochloride Chemical and Physical Properties
Names and Identifiers
-
- N-(2-Fluorobenzyl)-2-methylpropan-2-amine
- N-[(2-fluorophenyl)methyl]-2-methylpropan-2-amine
- N-(2-fluorobenzyl)-2-methyl-2-propanamine(SALTDATA: HCl)
- CS-0272746
- AN-465/42886961
- N-(tert-butyl)-N-(2-fluorobenzyl)amine
- tert-butyl[(2-fluorophenyl)methyl]amine
- N-(2-Fluorophenylmethyl)tert-butylamine
- N-(2-FLUOROBENZYL)-2-METHYL-2-PROPANAMINE
- SCHEMBL12201588
- EN300-161172
- N-(2-Fluorobenzyl)-2-methyl-2-propanamine x1hcl
- AKOS000153902
- C78547
- 893577-97-4
- DTXSID40406007
- DB-255494
- STK281326
- N-(2-fluorobenzyl)-2-methyl-2-propanamine Hydrochloride
-
- MDL： MFCD07410275
- Inchi： 1S/C11H16FN/c1-11(2,3)13-8-9-6-4-5-7-10(9)12/h4-7,13H,8H2,1-3H3
- InChI Key： ZMQGKSWOGQOQCA-UHFFFAOYSA-N
- SMILES： FC1C=CC=CC=1CNC(C)(C)C
Computed Properties
- Exact Mass: 181.126677677g/mol
- Monoisotopic Mass: 181.126677677g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 13
- Rotatable Bond Count: 3
- Complexity: 151
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.5
- Topological Polar Surface Area: 12?2
Experimental Properties
- Density: 1.0±0.1 g/cm3
- Boiling Point: 222.3±15.0 °C at 760 mmHg
- Flash Point: 88.3±20.4 °C
- Vapor Pressure: 0.1±0.4 mmHg at 25°C
N-(2-fluorobenzyl)-2-methyl-2-propanamine Hydrochloride Security Information
- Signal Word：warning
- Hazard Statement： H303+H313+H333
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Safety Instruction： H303+H313+H333
- Storage Condition：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
N-(2-fluorobenzyl)-2-methyl-2-propanamine Hydrochloride Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | F600898-50mg |
N-(2-fluorobenzyl)-2-methyl-2-propanamine Hydrochloride |
893577-97-4 | 50mg |
$ 50.00 | 2022-06-04 | ||
| TRC | F600898-100mg |
N-(2-fluorobenzyl)-2-methyl-2-propanamine Hydrochloride |
893577-97-4 | 100mg |
$ 65.00 | 2022-06-04 | ||
| TRC | F600898-500mg |
N-(2-fluorobenzyl)-2-methyl-2-propanamine Hydrochloride |
893577-97-4 | 500mg |
$ 80.00 | 2022-06-04 | ||
| Enamine | EN300-161172-0.05g |
tert-butyl[(2-fluorophenyl)methyl]amine |
893577-97-4 | 0.05g |
$170.0 | 2023-06-08 | ||
| Enamine | EN300-161172-0.1g |
tert-butyl[(2-fluorophenyl)methyl]amine |
893577-97-4 | 0.1g |
$178.0 | 2023-06-08 | ||
| Enamine | EN300-161172-0.25g |
tert-butyl[(2-fluorophenyl)methyl]amine |
893577-97-4 | 0.25g |
$187.0 | 2023-06-08 | ||
| Enamine | EN300-161172-0.5g |
tert-butyl[(2-fluorophenyl)methyl]amine |
893577-97-4 | 0.5g |
$194.0 | 2023-06-08 | ||
| Enamine | EN300-161172-1.0g |
tert-butyl[(2-fluorophenyl)methyl]amine |
893577-97-4 | 1g |
$203.0 | 2023-06-08 | ||
| Enamine | EN300-161172-2.5g |
tert-butyl[(2-fluorophenyl)methyl]amine |
893577-97-4 | 2.5g |
$344.0 | 2023-06-08 | ||
| Enamine | EN300-161172-5.0g |
tert-butyl[(2-fluorophenyl)methyl]amine |
893577-97-4 | 5g |
$582.0 | 2023-06-08 |
N-(2-fluorobenzyl)-2-methyl-2-propanamine Hydrochloride Related Literature
-
Juan J. Sánchez,Miguel López-Haro,Juan C. Hernández-Garrido,Ginesa Blanco,Miguel A. Cauqui,José M. Rodríguez-Izquierdo,José A. Pérez-Omil,José J. Calvino,María P. Yeste J. Mater. Chem. A, 2019,7, 8993-9003
-
Xin Fu,Qing-rong Liang,Rong-guang Luo,Yan-shu Li,Xiao-ping Xiao,Lu-lu Yu,Wen-zhe Shan,Guang-qin Fan J. Mater. Chem. B, 2019,7, 3088-3099
-
Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
-
Jingquan Liu,Huiyun Liu,Zhongfan Jia,Volga Bulmus,Thomas P. Davis Chem. Commun., 2008, 6582-6584
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