CS-0742454

(2-Propoxypropyl)amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1211479-13-8

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Purity

95%

MDL No

MFCD13250110

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆ClNO

Molecular Weight

153.65

Synonyms

None

SMILES

Cl.CCCOC(C)CN

Tpsa

35.25

Logp

1.182

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI88834
1211479-13-8 | (2-propoxypropyl)amine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0742454

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Purity:
95%

MDL No:
MFCD13250110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆ClNO

Molecular Weight:
153.65

Synonyms:
None

SMILES:
Cl.CCCOC(C)CN

Tpsa:
35.25

Logp:
1.182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742455

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Purity:
95%

MDL No:
MFCD05861635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrClNO

Molecular Weight:
252.54

Synonyms:
None

SMILES:
Cl.NCC(O)C1=C(Br)C=CC=C1

Tpsa:
46.25

Logp:
1.863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742456

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Purity:
95%

MDL No:
MFCD28656902

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:
Cl.CN1C[C@@H]2CC[C@H](CC1=O)N2

Tpsa:
32.34

Logp:
0.3909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0742457

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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:
CCN1C(COC2=C1C=CC(N)=C2)=O

Tpsa:
55.56

Logp:
1.4359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1