CS-0500756

1-Benzyl-4,4-dimethylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 147011-48-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

3-Amino-1-benzyl-4,4-dimethylpyrrolidine

SMILES

CC1(C)CN(CC2=CC=CC=C2)CC1N

Tpsa

29.26

Logp

1.8557

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA65268
147011-48-1 | 3-Pyrrolidinamine, 4,4-dimethyl-1-(phenylmethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0500756

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
3-Amino-1-benzyl-4,4-dimethylpyrrolidine

SMILES:
CC1(C)CN(CC2=CC=CC=C2)CC1N

Tpsa:
29.26

Logp:
1.8557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C[C@@H]1CNCC(F)(F)CN1C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C[C@H]1CNCC(F)(F)CN1C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃F₃N₂O₂

Molecular Weight:
192.10

Synonyms:
None

SMILES:
OC(=O)C(F)(F)C1=NC=C(F)C=N1

Tpsa:
63.08

Logp:
0.7921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2