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Isopropylamine hydrochloride 98%

CAT: 0286-I09160-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-I09160-01Size:25 g
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CAS Number
15572-56-2
Synonyms
2-Aminopropane hydrochloride; Monoisopropylamine hydrochloride
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00050705
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; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; 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

2-Propanamine, hydrochloride (1:1)
CAS Number15572-56-2
PubChem CID6432137
IUPAC Namepropan-2-amine;hydrochloride
Molecular FormulaC3H10ClN
Molecular Weight95.57
Topological Polar Surface Area26
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count5
Formal Charge0
Complexity10
SMILES
CC(C)N.Cl
InChI
InChI=1S/C3H9N.ClH/c1-3(2)4;/h3H,4H2,1-2H3;1H
InChIKey
ISYORFGKSZLPNW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Propanamine, hydrochloride (1:1)
CAS: 15572-56-2
CID: 6432137
Formula: C3H10ClN
MW: 95.57
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight95.57
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass95.0501770
Monoisotopic Mass95.0501770
Topological Polar Surface Area26 Ų
Heavy Atom Count5
Formal Charge0
Complexity10.8
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes