CS-0740099

N*1*-Methyl-N*1*-(1-Methyl-pyrrolidin-3-ylmethyl)-ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1342263-11-9

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Purity

98%

MDL No

MFCD18306591

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁N₃

Molecular Weight

171.28

Synonyms

None

SMILES

CN(CCN)CC1CCN(C)C1

Tpsa

32.5

Logp

-0.1714

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86004
1342263-11-9 | N*1*-Methyl-N*1*-(1-methyl-pyrrolidin-3-ylmethyl)-ethane-1,2-diamine
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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CS-0740099

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Purity:
98%

MDL No:
MFCD18306591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N₃

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CN(CCN)CC1CCN(C)C1

Tpsa:
32.5

Logp:
-0.1714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740100

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Purity:
98%

MDL No:
MFCD14598278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
None

SMILES:
CN1CCCC(C1)NC(=O)CCl

Tpsa:
32.34

Logp:
0.4356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740101

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Purity:
98%

MDL No:
MFCD21094240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
None

SMILES:
CN1CCC[C@@H](C1)NC(=O)CCl

Tpsa:
32.34

Logp:
0.4356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740102

--


Purity:
98%

MDL No:
MFCD18306673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

SMILES:
CN(CC1CCN(C)C1)C(=O)CCl

Tpsa:
23.55

Logp:
0.6353

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3