(R)-3-Amino-1-benzylpyrrolidine

Name: (R)-3-Amino-1-benzylpyrrolidine
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CAS No. 114715-39-8
Cat. No. CS-0013276
Molecule weight176.26
Purity≥98%
MDL No.MFCD00082638

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Type	HazMat Fee
Excepted Quantity	$0.00
FedEx Limited Quantities Ground	$0.00
Hazmat Ground shipping	$50.00+
Inaccessible (Haz class 6.1 or 9), Domestic	$68.00+
Accessible (Haz class 3, 4, 5 or 8), Domestic	$158.00+
Inaccessible (Haz class 6.1 or 9), International	$108.00+
Accessible (Haz class 3, 4, 5 or 8), International	$238.00+

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(R)-3-Amino-1-benzylpyrrolidine|CS-0013276

Structure of 114715-39-8

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General Information

CAS No. 114715-39-8
Cat. No. CS-0013276
Purity ≥98%
MDL No. MFCD00082638
Storage 4°C, protect from light
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₁₁H₁₆N₂
Molecular Weight 176.26
Synonym(s) (R)-1-Benzyl-3-pyrrolidinamine; (R)-1-Benzylpyrrolidin-3-amine; (R)-1-Benzylpyrrolidin-3-ylamine; 3-(R)-1-benzyl-3-aminopyrrolidine
SMILES N[C@H]1CN(CC2=CC=CC=C2)CC1

Description

C11-PEG6-alcohol is a linker with an aliphatic carbon chain and a PEG chain. The hydrophilic PEG chain increases the water solubility of the compounds in the aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.

Safety Information

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GHS Pictogram :	GHS No : GHS07
Signal Word : Warning	UN#: N/A
Class : N/A	Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

TPSA 29.26
LogP 1.2196
H_Acceptors 2
H_Donors 1
Rotatable_Bonds 2

Other Classifications

Building Blocks Skeleton Aliphatic heterocycle compounds Pyrrolidine compounds

Building Blocks Skeleton Aromatic ring compounds Benzene compounds

Building Blocks Skeleton Chiral compounds Chiral Building Blocks

Key Words

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(R)-3-Amino-1-benzylpyrrolidine

CAS No. 114715-39-8

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