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144238-35-7

Basic Information
CAS No.: 144238-35-7
Name: (3S-trans)-4-Methylpyrrolidin-3-amine
Molecular Structure:
Molecular Structure of 144238-35-7 ((3S-trans)-4-Methylpyrrolidin-3-amine)
Formula: C5H12N2
Molecular Weight: 100.16
Synonyms: 3-Pyrrolidinamine,4-methyl-,(3S-trans)-(9CI);(3S,4R)-4-Methylpyrrolidin-3-amine;(3S-trans)-4-Methylpyrrolidin-3-amine
Density: 0.891
Boiling Point: 152.9 °C at 760 mmHg
Flash Point: 37 ºC
Solubility: at 25 deg C (mg/L): 1e+006
PSA: 38.05000
LogP: 0.58210
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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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  • 3-PYRROLIDINAMINE,4-METHYL-,(3S-TRANS)-

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    3-PYRROLIDINAMINE,4-METHYL-,(3S-TRANS)-

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    3-PYRROLIDINAMINE,4-METHYL-,(3S-TRANS)-Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

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Specification

The (3S,4R)-4-Methylpyrrolidin-3-amine with cas registry number of 144238-35-7, belongs to the following product categories: VARIOUSAMINE. It has the systematic name of (3S,4R)-4-methylpyrrolidin-3-amine. And it is also named 3-pyrrolidinamine, 4-methyl-, (3S,4R)-.

Physical properties about this chemical are: (1)ACD/LogP: 0.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -3; (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: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.05 Å2; (13)Index of Refraction: 1.448; (14)Molar Refractivity: 30.056 cm3; (15)Molar Volume: 112.312 cm3; (16)Polarizability: 11.915×10-24cm3; (17)Surface Tension: 29.696 dyne/cm; (18)Enthalpy of Vaporization: 37.475 kJ/mol; (19)Vapour Pressure: 7.056 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N[C@H]1[C@H](C)CNC1;
(2)InChI: InChI=1/C5H12N2/c1-4-2-7-3-5(4)6/h4-5,7H,2-3,6H2,1H3/t4-,5-/m1/s1;
(3)InChIKey: SLTMFXXAJKCIPQ-RFZPGFLSBL;
(4)Std. InChI: InChI=1S/C5H12N2/c1-4-2-7-3-5(4)6/h4-5,7H,2-3,6H2,1H3/t4-,5-/m1/s1;
(5)Std. InChIKey: SLTMFXXAJKCIPQ-RFZPGFLSSA-N