CS-0706435

N1-(3-Chlorobenzyl)-N1-cyclopropylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1181607-37-3

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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

C₁₂H₁₇ClN₂

Molecular Weight

224.73

Synonyms

None

SMILES

NCCN(CC1=CC(Cl)=CC=C1)C1CC1

Tpsa

29.26

Logp

2.2631

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX88330
1181607-37-3 | N*1*-(3-Chloro-benzyl)-N*1*-cyclopropyl-ethane-1,2-diamine
A2B Chem --

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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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ChemScene

CS-0706435

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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:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
NCCN(CC1=CC(Cl)=CC=C1)C1CC1

Tpsa:
29.26

Logp:
2.2631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂

Molecular Weight:
269.18

Synonyms:
None

SMILES:
NCCN(CC1=CC=C(Br)C=C1)C1CC1

Tpsa:
29.26

Logp:
2.3722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂S

Molecular Weight:
236.38

Synonyms:
None

SMILES:
CSC1=CC=C(CN(CCN)C2CC2)C=C1

Tpsa:
29.26

Logp:
2.3316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0706438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂

Molecular Weight:
269.18

Synonyms:
None

SMILES:
NCCN(CC1=CC(Br)=CC=C1)C1CC1

Tpsa:
29.26

Logp:
2.3722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5