4-Methylbenzylamine
4-Methylbenzylamine structure
|
Common Name | 4-Methylbenzylamine | ||
|---|---|---|---|---|
| CAS Number | 104-84-7 | Molecular Weight | 121.180 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 195.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C8H11N | Melting Point | 12-13 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 75.0±0.0 °C | |
| Symbol |
GHS05 |
Signal Word | Danger | |
| Name | 4-Methylbenzylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 195.0±0.0 °C at 760 mmHg |
| Melting Point | 12-13 °C(lit.) |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.180 |
| Flash Point | 75.0±0.0 °C |
| Exact Mass | 121.089149 |
| PSA | 26.02000 |
| LogP | 1.55 |
| Vapour Pressure | 0.4±0.3 mmHg at 25°C |
| Index of Refraction | 1.542 |
| InChIKey | HMTSWYPNXFHGEP-UHFFFAOYSA-N |
| SMILES | Cc1ccc(CN)cc1 |
| Water Solubility | slightly soluble |
| Symbol |
GHS05 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H314 |
| Precautionary Statements | P280-P305 + P351 + P338-P310 |
| Personal Protective Equipment | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | C:Corrosive; |
| Risk Phrases | R34 |
| Safety Phrases | S26-S36/37/39-S45 |
| RIDADR | UN 2735 8/PG 2 |
| WGK Germany | 3 |
| Packaging Group | III |
| Hazard Class | 8 |
| HS Code | 29214980 |
| Precursor 10 | |
|---|---|
| DownStream 8 | |
CAS#:104-85-8
CAS#:589-18-4
CAS#:104-87-0
CAS#:619-55-6
CAS#:3235-02-7
CAS#:104-82-5
CAS#:1202873-19-5
CAS#:170943-12-1
CAS#:17201-43-3
CAS#:104-81-4
CAS#:103854-74-6
CAS#:3278-14-6
CAS#:3694-46-0
CAS#:14062-78-3
CAS#:620-83-7
CAS#:106-41-2![4-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide structure](https://image.chemsrc.com/caspic/191/10504-92-4.png)
CAS#:10504-92-4| HS Code | 2921499090 |
|---|---|
| Summary | 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
|
New efficient substrates for semicarbazide-sensitive amine oxidase/VAP-1 enzyme: analysis by SARs and computational docking.
J. Med. Chem. 49 , 6197-208, (2006) Structure activity relationships for semicarbazide-sensitive amine oxidase/vascular adhesion protein-1 (SSAO/VAP-1) were studied using a library of arylalkylamine substrates, with the aim of contribut... |
|
|
Systemic absorption of the sunscreens benzophenone-3, octyl-methoxycinnamate, and 3-(4-methyl-benzylidene) camphor after whole-body topical application and reproductive hormone levels in humans.
J. Invest. Dermatol. 123(1) , 57-61, (2004) Recent in vitro and animal studies have reported estrogen-like activity of chemicals used in sunscreen preparations. We investigated whether the three sunscreens benzophenone-3 (BP-3), octyl-methoxyci... |
|
|
4-methyl benzylamine stimulates food consumption and counteracts the hypophagic effects of amphetamine acting on brain Shaker-like Kv1.1 channels.
Br. J. Pharmacol. 147(2) , 218-24, (2006) 1.--4-methyl benzylamine (4-MBZ; 28 microg, 231 nmol) elicits a hyperphagic response in starved mice in contrast to the hypophagia induced by the parent compound benzylamine (BZ; 33 microg, 231 nmol) ... |
|
Name: Molar pI50 value for phenylethanolamine N-methyl-transferase (PNMT) inhibition
Source: ChEMBL
Target: Phenylethanolamine N-methyltransferase
External Id: CHEMBL759748
|
|
Name: Acid dissociation constant of phenylethanolamine N-methyl-transferase (PNMT) inhibiti...
Source: ChEMBL
Target: Phenylethanolamine N-methyltransferase
External Id: CHEMBL759749
|
|
Name: The compound was tested for inhibition of the proteolytic enzyme trypsin.
Source: ChEMBL
Target: Serine protease 1
External Id: CHEMBL821444
|
|
Name: Inhibition of phenylethanolamine N-methyltransferase(PNMT)activity
Source: ChEMBL
Target: Phenylethanolamine N-methyltransferase
External Id: CHEMBL821668
|
|
Name: Activity of human SSAO measured as hydrogen peroxide production at 1 mM relative to b...
Source: ChEMBL
Target: Membrane primary amine oxidase
External Id: CHEMBL853855
|
|
Name: Activity of mouse SSAO measured as hydrogen peroxide production at 100 uM relative to...
Source: ChEMBL
Target: Membrane primary amine oxidase
External Id: CHEMBL855551
|
| 4-METHYBENZYLAMINE |
| 4-methyl benzyl amine |
| EINECS 203-243-2 |
| α-Amino-p-xylene |
| 4-Xylylamine |
| 1-(4-Methylphenyl)methanamine |
| H2N-CH2-C6H4-4-Me |
| 4-aminomethyltoluene |
| p-Tolylmethylamine |
| 4-Methylbenzylamine |
| p-TolylMethanaMine |
| 4-MeC6H4CH2NH2 |
| para-tolylmethanamine |
| P-METHYLBENZYLAMINE |
| MFCD00008123 |
| P-XYLYLAMINE |