(S)-2-Amino-1-methoxypropane supplier

Name
(S)-(+)-1-METHOXY-2-PROPYLAMINE
EINECS -0
CAS No. 99636-32-5
Article Data5
CAS DataBase
Density 0.849 g/cm³
Solubility Fully miscible in water.
Melting Point -95°C
Formula C₄H₁₁NO
Boiling Point 93.7 °C at 760 mmHg
Molecular Weight 89.1374
Flash Point 8.9 °C
Transport Information 2734
Appearance
Safety 16-23-26-36/37/39-45
Risk Codes 11-22-35
Molecular Structure
Hazard Symbols R11:Highly flammable.; R22:Harmful if swallowed.; R35:Causes severe burns.;
Synonyms (S)-1-METHOXY-2-AMINOPROPANE;(S)-(+)-1-METHOXY-2-PROPYLAMINE;(S)-2-Amino-1-methoxypropane;(S)-(+)-1-METHOXY-2-PROPYLAMINE: CHIPROS 98%, EE 96%;(S)-(+)-1-Methoxy-2-propylamine, ChiPros 98+%, ee 96+%;2-Propanamine, 1-methoxy-, (2S)-;(S)-1-Methoxypropan-2-aMine
PSA 35.25000
LogP 0.68030

(S)-2-Amino-1-methoxypropane Specification

This chemical is called (S)-2-Amino-1-methoxypropane, and its systematic name is (2S)-1-methoxypropan-2-amine. With the molecular formula of C₄H₁₁NO, its molecular weight is 89.14. The CAS registry number of this chemical is 99636-32-5, and its classification codes are TSCA Flag E [Subject to the Section 5(e) Consent Order of TSCA]; TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].

Other characteristics of the (S)-2-Amino-1-methoxypropane can be summarised as followings: (1)ACD/LogP: -0.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.21; (4)ACD/LogD (pH 7.4): -1.75; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.406; (14)Molar Refractivity: 25.81 cm³; (15)Molar Volume: 104.9 cm³; (16)Polarizability: 10.23×10^-24cm³; (17)Surface Tension: 26.1 dyne/cm; (18)Density: 0.849 g/cm³; (19)Flash Point: 8.9 °C; (20)Enthalpy of Vaporization: 33.35 kJ/mol; (21)Boiling Point: 93.7 °C at 760 mmHg; (22)Vapour Pressure: 48.9 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: The (S)-2-Amino-1-methoxypropane is highly flammable, so keep it far away from the sources of ignition. This chemical is harmful if swallowed, so do not breathe vapour. Please wear suitable protective clothing, gloves and eye/face protection when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O(C[C@@H](N)C)C
2.InChI: InChI=1/C4H11NO/c1-4(5)3-6-2/h4H,3,5H2,1-2H3/t4-/m0/s1
3.InChIKey: NXMXETCTWNXSFG-BYPYZUCNBQ
4.Std. InChI: InChI=1S/C4H11NO/c1-4(5)3-6-2/h4H,3,5H2,1-2H3/t4-/m0/s1
5.Std. InChIKey: NXMXETCTWNXSFG-BYPYZUCNSA-N

Product Name

(S)-(+)-1-METHOXY-2-PROPYLAMINE

(S)-2-Amino-1-methoxypropane Specification

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