CS-0695475

N1-((1-Benzylpyrrolidin-2-yl)methyl)-N1-ethylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1353974-09-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇N₃

Molecular Weight

261.41

Synonyms

None

SMILES

CCN(CCN)CC1CCCN1CC1=CC=CC=C1

Tpsa

32.5

Logp

1.9316

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX86228
1353974-09-0 | N1-((1-Benzylpyrrolidin-2-yl)methyl)-N1-ethylethane-1,2-diamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0695475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₃

Molecular Weight:
261.41

Synonyms:
None

SMILES:
CCN(CCN)CC1CCCN1CC1=CC=CC=C1

Tpsa:
32.5

Logp:
1.9316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0695476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉N₃

Molecular Weight:
157.26

Synonyms:
None

SMILES:
CN(CCN)C1CCN(C)C1

Tpsa:
32.5

Logp:
-0.419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0695477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅N₃

Molecular Weight:
199.34

Synonyms:
None

SMILES:
CN(C)C1CCCCC1N(C)CCN

Tpsa:
32.5

Logp:
0.7497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0695478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃

Molecular Weight:
183.29

Synonyms:
None

SMILES:
CN1CCC(C1)N(CCN)C1CC1

Tpsa:
32.5

Logp:
0.1136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4