1-Piperazinecarboxaldehyde 99%

CAT: 0286-P19840-01Size: 25 gDry Ice: NoHazardous: Yes

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CAT#:0286-P19840-01Size:25 g

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CAS Number

2591-86-8

UN Code

UN2810

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00005963

Hazard Statement

H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled.

DOT Name

Toxic Liquid, Organic, N.O.S.

DOT Classification

Class 6.1

Packaging Group

PGIII

Precautions

P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

1-Piperidinecarboxaldehyde

1-Piperidinecarboxaldehyde is a member of piperidines.

CAS Number	2591-86-8
PubChem CID	17429
IUPAC Name	piperidine-1-carbaldehyde
Molecular Formula	C6H11NO
Molecular Weight	113.16
XLogP	0
Topological Polar Surface Area	20.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Heavy Atom Count	8
Formal Charge	0
Complexity	76

SMILES

C1CCN(CC1)C=O

InChI

InChI=1S/C6H11NO/c8-6-7-4-2-1-3-5-7/h6H,1-5H2

InChIKey

FEWLNYSYJNLUOO-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 2591-86-8

CID: 17429

Formula: C6H11NO

MW: 113.16

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	113.16
XLogP3	0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	113.084063974
Monoisotopic Mass	113.084063974
Topological Polar Surface Area	20.3 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	76.6
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
TRC-C380770-50MG	4-[(R)-(4-Chlorophenyl)phenylmethyl]-1-piperazinecarboxaldehyde
429865-01	4-[ (R) - (4-Chlorophenyl) phenylmethyl]-1-piperazinecarboxaldehyde
OR10265	4-{[ (4-Nitrophenyl) amino]thioxomethyl}piperazinecarboxaldehyde
429942-01	4-[2-[ (2,4-dimethylphenyl) thio]phenyl]-1-Piperazinecarboxaldehyde
TRC-D457600-100MG	4-[2-[(2,4-dimethylphenyl)thio]phenyl]-1-Piperazinecarboxaldehyde
428997-01	4- (4-Amino-6,7-dimethoxy-2-quinazolinyl) -1-piperazinecarboxaldehyde Hydrochloride
TRC-A605205-1G	4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinecarboxaldehyde Hydrochloride
OF59775-01	1,1,1,1,1-Kestoheptaose
N2864-5.1	1,1,1,1-Kestohexaose
112040	1,1,1,1-Kestohexose

1-Piperazinecarboxaldehyde 99%

Chemical Information

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