CS-0558755

N1-(4-chlorobenzyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 53654-70-9

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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

C₉H₁₃ClN₂

Molecular Weight

184.67

Synonyms

N-(4-chloro-benzyl)-ethylenediamine

SMILES

C1=CC(=CC=C1CNCCN)Cl

Tpsa

38.05

Logp

1.3883

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI94486
53654-70-9 | N-(4-Chlorobenzyl)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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Img

ChemScene

CS-0558755

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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:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
N-(4-chloro-benzyl)-ethylenediamine

SMILES:
C1=CC(=CC=C1CNCCN)Cl

Tpsa:
38.05

Logp:
1.3883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0558756

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Ethyl-2-methylindole-5-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC(=C2)C

Tpsa:
42.09

Logp:
2.65302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558757

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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:
C₇H₄ClNS

Molecular Weight:
169.63

Synonyms:
3-Chlorthienopyridin

SMILES:
C1=CC2=C(N=C1)SC=C2Cl

Tpsa:
12.89

Logp:
2.9497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0558758

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(NCC(N)=O)C1=CC=C(C)C=C1

Tpsa:
72.19

Logp:
0.21012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3