CAS No.118535-61-8,(S)-(-)-AMINO-2-(1'-METHOXY-1'-METHYLETHYL)PYRROLIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	118535-61-8
Name:	(S)-(-)-AMINO-2-(1'-METHOXY-1'-METHYLETHYL)PYRROLIDINE

Formula:	C₈H₁₈N₂O
Molecular Weight:	158.244
Synonyms:	1-Pyrrolidinamine,2-(1-methoxy-1-methylethyl)-, (S)-;SADP;SADP (chiral auxiliary);
Boiling Point:	210.2 °C at 760 mmHg
Flash Point:	80.9 °C
Appearance:	clear colorless liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	37/39-26
PSA:	38.49000
LogP:	1.38770

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Specification

The systematic name of (S)-(-)-1-Amino-2-(1'-methoxy-1'-methylethyl)pyrrolidine is (2S)-1-ammonio-2-(1-methoxy-1-methylethyl)pyrrolidinium. With the CAS registry number 118535-61-8, it is also named as 1-Pyrrolidinamine,2-(1-methoxy-1-methylethyl)-, (2S)-. The product is clear colorless liquid, its molecular formula is C₈H₁₈N₂O and its molecular weight is 158.24. In addition, it should be closed at -20 º C and stored in cool and dry environment.

The other characteristics of (S)-(-)-1-Amino-2-(1'-methoxy-1'-methylethyl)pyrrolidine can be summarized as: (1)ACD/LogP: -0.55 ; (2)# of Rule of 5 Violations: 0 ; (3)H bond acceptors: 3 ; (4) H bond donors: 2 ; (5)Freely Rotating Bonds: 3; (6)Index of Refraction: 1.467-1.469 ; (7) Molar Refractivity: 45.50 ; (8)Molar Volume: 159.9 m³/mol; (9)Surface Tension: 35.8 dyne/cm ; (10)Flash Point: 80.9 °C ; (11)Enthalpy of Vaporization: 44.65 kJ/mol ; (12)Boiling Point: 210.2 °C at 760 mmHg ; (13)Vapour Pressure: 0.195 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
(S)-(-)-1-Amino-2-(1'-methoxy-1'-methylethyl)pyrrolidine is irritating to eyes, respiratory system and skin. When you use it, you should wear suitable gloves and eye/face protection. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES:O(C)C([C@H]1[NH+]([NH3+])CCC1)(C)C;
(2)InChI:InChI=1/C8H20N2O/c1-8(2,11-3)7-5-4-6-10(7)9/h7,10H,4-6H2,1-3,9H3/q+2/t7-/m0/s1;
(3)InChIKey:YCWNFLSTPFOYNZ-ZETCQYMHBZ;
(4)Std. InChI:InChI=1S/C8H20N2O/c1-8(2,11-3)7-5-4-6-10(7)9/h7,10H,4-6H2,1-3,9H3/q+2/t7-/m0/s1;
(5)Std. InChIKey:YCWNFLSTPFOYNZ-ZETCQYMHSA-N.