- 54127-29-63-Pyridinecarbonylchloride, 5,6-dichloro-
- 54127-30-93-Pyridinemethanol,5,6-dichloro-
- 54127-58-11,2-Propanediol,3-[(phenylmethyl)amino]-
- 54127-63-83-Pyridinecarboxylicacid, 5-chloro-1,6-dihydro-6-oxo-
- 54128-01-7Pyrimidine,4-chloro-5-ethyl-
- 5412-82-87-Amino-2-naphthalenesulfonic acid sodium salt
- 541-28-6Butane,1-iodo-3-methyl-
- 5412-97-5Benzenemethanol,4-cyclohexyl-a-[(dibutylamino)methyl]-
- 54130-36-8Prosta-5,13-dien-1-amide,N-ethyl-9,11,15-trihydroxy-, (5Z,9a,11a,13E,15S)- (9CI)
- 5413-05-8Benzeneacetic acid, a-acetyl-, ethyl ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
N-butyl-a-methylbenzylamine |
EINECS | N/A |
| CAS No. | 5412-64-6 | Density | 0.896g/cm3 |
| PSA | 12.03000 | LogP | 3.52820 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H19 N | Boiling Point | 240.8°Cat760mmHg |
| Molecular Weight | 177.29 | Flash Point | 91.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion. Moderately toxic by skin contact. A skin irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzylamine,N-butyl-a-methyl- (7CI,8CI);(RS)-N-(1-Phenylethyl)butan-1-amine; Butyl(1-phenylethyl)amine; N-Butyl-a-methylbenzylamine; NSC 6273 |
Article Data | 33 |
N-butyl-a-methylbenzylamine Chemical Properties
Product Name: N-butyl-a-methylbenzylamine
CAS: 5412-64-6
The Molecular formula of N-butyl-a-methylbenzylamine (CAS NO.5412-64-6): C12H19N
The Molecular Weight of N-butyl-a-methylbenzylamine (CAS NO.5412-64-6): 177.29
The Molecular Structure of N-butyl-a-methylbenzylamine (CAS NO.5412-64-6):
Density: 0.896 g/cm3
Flash Point: 91.2 °C
Boiling Point: 240.8 °C at 760 mmHg
Index of Refraction: 1.497
Molar Refractivity: 57.93 cm3
Molar Volume: 197.8 cm3
Polarizability: 22.96×10-24cm3
Surface Tension: 31.7 dyne/cm
Enthalpy of Vaporization: 47.77 kJ/mol
Vapour Pressure: 0.0372 mmHg at 25°C
N-butyl-a-methylbenzylamine Toxicity Data With Reference
| 1. | skn-rbt 10 mg/24H open MLD | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
| 2. | orl-rat LD50:360 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
| 3. | skn-rbt LD50:570 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. |
N-butyl-a-methylbenzylamine Safety Profile
Poison by ingestion. Moderately toxic by skin contact. A skin irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
N-butyl-a-methylbenzylamine Specification
N-butyl-a-methylbenzylamine with CAS number of 5412-64-6 is also named as 4-12-00-02427 (Beilstein Handbook Reference) ; BRN 2088270 ; EINECS 226-495-5 ; N-Butyl-alpha-methylbenzylamine ; NSC 6273 .
What can I do for you?
Get Best Price
