CS-0486473

1-Methylpyrrolidin-2-imine

Manufacturer: ChemScene

CAS Number: 7544-76-5

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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

C₅H₁₀N₂

Molecular Weight

98.15

Synonyms

1-Methyl-2-iminopyrrolidine

SMILES

CN1C(=N)CCC1

Tpsa

27.09

Logp

0.68927

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD58417
7544-76-5 | 2-Pyrrolidinimine, 1-methyl-
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-0486473

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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:
C₅H₁₀N₂

Molecular Weight:
98.15

Synonyms:
1-Methyl-2-iminopyrrolidine

SMILES:
CN1C(=N)CCC1

Tpsa:
27.09

Logp:
0.68927

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0486474

--


Purity:
98%

MDL No:
MFCD09036030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
Diethyl(pyrrolidin-3-ylmethyl)amine

SMILES:
CCN(CC)CC1CCNC1

Tpsa:
15.27

Logp:
0.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486475

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Purity:
98%

MDL No:
MFCD20502063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
methyl (2R)-1-(3-methylbenzoyl)pyrrolidine-2-carboxylate

SMILES:
COC(=O)[C@H]1CCCN1C(=O)C1=CC=CC(C)=C1

Tpsa:
46.61

Logp:
1.77262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0486476

--


Purity:
98%

MDL No:
MFCD18886480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClNO

Molecular Weight:
274.54

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)N1CCC(Br)C1=O

Tpsa:
20.31

Logp:
2.8402

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1