CS-0329979

N1-(3-chlorobenzyl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 97145-99-8

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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

C₁₀H₁₅ClN₂

Molecular Weight

198.69

Synonyms

N-(3-Chlorobenzyl)-1,3-propanediamine

SMILES

C1=CC(=CC(=C1)Cl)CNCCCN

Tpsa

38.05

Logp

1.7784

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI94497
97145-99-8 | N-(3-Chlorobenzyl)propane-1,3-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-0329979

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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:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
N-(3-Chlorobenzyl)-1,3-propanediamine

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

Tpsa:
38.05

Logp:
1.7784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0329980

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
1,2,2-TRIMETHYL-3-(PIPERIDINE-1-CARBONYL)-CYCLOPENTANECARBOXYLIC ACID

SMILES:
CC1(C)C(CCC1(C)C(=O)O)C(=O)N2CCCCC2

Tpsa:
57.61

Logp:
2.526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329981

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
UKRORGSYN-BB BBV-031401

SMILES:
CC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N)C

Tpsa:
55.12

Logp:
3.13794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0329982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O

Molecular Weight:
184.32

Synonyms:
None

SMILES:
CCCCCCC(C1CCCC1)O

Tpsa:
20.23

Logp:
3.5079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6