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N- (3-Aminopropyl) morpholine 98%

CAT: 0286-A28140-01Size: 50 gDry Ice: NoHazardous: Yes
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CAT#:0286-A28140-01Size:50 g
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CAS Number
123-00-2
UN Code
UN2735
Pictogram
05 - Corrosive; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00006184
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Amines, Liquid, Corrosive, N.O.S.
DOT Classification
Class 8
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; P310 Immediately call a POISON CENTER or doctor/physician; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

N-(3-Aminopropyl)morpholine

3-morpholinopropylamine is a member of the class of morpholines that is morpholine substituted by a 3-aminopropyl group a the N atom. It is a member of morpholines and a primary amino compound. It is functionally related to a morpholine.

CAS Number123-00-2
PubChem CID61055
IUPAC Name3-morpholin-4-ylpropan-1-amine
Molecular FormulaC7H16N2O
Molecular Weight144.21
XLogP-0.7
Topological Polar Surface Area38.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count10
Formal Charge0
Complexity81
SMILES
C1COCCN1CCCN
InChI
InChI=1S/C7H16N2O/c8-2-1-3-9-4-6-10-7-5-9/h1-8H2
InChIKey
UIKUBYKUYUSRSM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(3-Aminopropyl)morpholine
CAS: 123-00-2
CID: 61055
Formula: C7H16N2O
MW: 144.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight144.21
XLogP3-0.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass144.126263138
Monoisotopic Mass144.126263138
Topological Polar Surface Area38.5 Ų
Heavy Atom Count10
Formal Charge0
Complexity81.7
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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