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33817-09-3

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Basic Information
CAS No.: 33817-09-3
Name: (-)-2-[METHYLAMINO]-1-PHENYLPROPANE
Article Data: 20
Molecular Structure:
Molecular Structure of 33817-09-3 ((-)-2-[METHYLAMINO]-1-PHENYLPROPANE)
Formula: C10H15N
Molecular Weight: 149.236
Synonyms: (-)-Methyl(alpha-methylphenethyl)amine;Benzeneethanamine, N,alpha-dimethyl-, (R)- (9CI);Phenethylamine, N,alpha-dimethyl-, (-)-;(-)-(R)-N,alpha-Dimethylphenethylamine;l-Methylamphetamine;l-1-Phenyl-2-methylaminopropane;R(-)-N-Methylamphetamine;
EINECS: 251-687-0
Density: 0.907 g/cm3
Melting Point: 38-40 °C
Boiling Point: 215.533 °C at 760 mmHg
Flash Point: 86.781 °C
Hazard Symbols: ToxicT
Risk Codes: 23/24/25-63-36
Safety: 23-36/37/39-45-26
PSA: 12.03000
LogP: 2.22790
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Specification

The Levmetamfetamine, with the CAS registry number 33817-09-3, is also known as R(-)-N-Methylamphetamine. Its EINECS number is 251-687-0. This chemical's molecular formula is C10H15N and molecular weight is 149.23. What's more, its systematic name is (2R)-N-Methyl-1-phenyl-2-propanamine. Its classification code is Nasal decongestant.

Physical properties of Levmetamfetamine are: (1)ACD/LogP: 2.202; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.89; (4)ACD/LogD (pH 7.4): -0.54; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.03 Å2; (13)Index of Refraction: 1.503; (14)Molar Refractivity: 48.621 cm3; (15)Molar Volume: 164.457 cm3; (16)Polarizability: 19.275×10-24cm3; (17)Surface Tension: 31.2 dyne/cm; (18)Density: 0.907 g/cm3; (19)Flash Point: 86.781 °C; (20)Enthalpy of Vaporization: 45.188 kJ/mol; (21)Boiling Point: 215.533 °C at 760 mmHg; (22)Vapour Pressure: 0.1 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic by inhalation, in contact with skin and if swallowed. It is irritating to eyes and it has a possible risk of harm to the unborn child. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You should not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer). When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, you must seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: N([C@@H](Cc1ccccc1)C)C
(2)Std. InChI: InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m1/s1
(3)Std. InChIKey: MYWUZJCMWCOHBA-SECBINFHSA-N

The toxicity data is as follows:  

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 70mg/kg (70mg/kg)   Forensic Science International. Vol. 96, Pg. 61, 1998.
rat LDLo intraperitoneal 70mg/kg (70mg/kg)   Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. Vol. 195, Pg. 647, 1940.