CS-0874685

trans-1-benzyl-4-methylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 75272-49-0

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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

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

C[C@H]([C@H](C1)N)CN1CC2=CC=CC=C2

Tpsa

29.26

Logp

1.4656

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY22260
75272-49-0 | trans-1-Benzyl-4-methyl-pyrrolidin-3-ylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

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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Img

ChemScene

CS-0874685

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
C[C@H]([C@H](C1)N)CN1CC2=CC=CC=C2

Tpsa:
29.26

Logp:
1.4656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874686

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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:
C₁₂H₉Cl₂N₃O

Molecular Weight:
282.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC(=NC(=C2)Cl)Cl

Tpsa:
54.02

Logp:
4.0324

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874687

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Purity:
97%

MDL No:
MFCD09800415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃Br

Molecular Weight:
309.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0874688

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Purity:
98%

MDL No:
MFCD00150001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₂O+

Molecular Weight:
239.72

Synonyms:
None

SMILES:
C[N+]1=CC=C(C=C1)C2=CC=[N+](C)C=C2.[Cl-].O

Tpsa:
39.26

Logp:
-5.8141

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1