CS-0558572

N-((1-methylpyrrolidin-2-yl)methyl)ethanamine

Manufacturer: ChemScene

CAS Number: 68339-47-9

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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

C₈H₁₈N₂

Molecular Weight

142.24

Synonyms

Ethyl-(1-methyl-pyrrolidin-2-ylmethyl)-amine

SMILES

CN1C(CNCC)CCC1

Tpsa

15.27

Logp

0.6901

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH20894
68339-47-9 | Ethyl-(1-methyl-pyrrolidin-2-ylmethyl)-amine
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-0558572

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
Ethyl-(1-methyl-pyrrolidin-2-ylmethyl)-amine

SMILES:
CN1C(CNCC)CCC1

Tpsa:
15.27

Logp:
0.6901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558573

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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:
C₁₀H₁₅ClN₂O₂

Molecular Weight:
230.69

Synonyms:
Benzenemethanamine, 4-nitro-N-propyl-, monohydrochloride

SMILES:
CCCNCC1=CC=C(C=C1)[N+](=O)[O-].Cl

Tpsa:
55.17

Logp:
2.5162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558574

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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:
C₁₃H₁₅ClN₄O

Molecular Weight:
278.74

Synonyms:
None

SMILES:
CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NN

Tpsa:
72.94

Logp:
2.0817

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0558575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂O

Molecular Weight:
146.23

Synonyms:
1,3-Propanediamine, N-(3-methoxypropyl)-

SMILES:
COCCCNCCCN

Tpsa:
47.28

Logp:
-0.0387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7